MediumMagboltz::LoadGasFile: Reading file ./gasfile/gas.gas. Version 12. Gas composition set to Ar/CH4 (90/10). MediumMagboltz::LoadIonMobility: Read 26 values from file /home/keino/garfieldpp/install/share/Garfield/Data/IonMobility_Ar+_Ar.txt ModifyLineData ModifyLineData ModifyLineData ModifyLineData ComponentComsol::Initialise: 253912 nodes. ComponentComsol::Initialise: 188289 elements. ComponentComsol::Initialise: Reading potentials. [ ] [==> ] [=====> ] [========> ] [===========> ] [=============> ] [================> ] [===================> ] [======================> ] [========================> ] [===========================> ] [==============================> ] [=================================> ] [===================================> ] [======================================> ] [=========================================> ] [============================================> ] [==============================================> ] [=================================================> ] [====================================================> ] [=======================================================> ] [=========================================================> ] [============================================================> ] [===============================================================> ] [==================================================================> ] [====================================================================> ] [======================================================================] ComponentComsol::Prepare: Caching the bounding boxes of all elements... done. ComponentComsol::InitializeTetrahedralTree: Success. ComponentComsol::Initialise: Done. ComponentComsol::SetWeightingPotential: Reading weighting potentials for readout_pAnode1. [ ] [==> ] [=====> ] [========> ] [===========> ] [=============> ] [================> ] [===================> ] [======================> ] [========================> ] [===========================> ] [==============================> ] [=================================> ] [===================================> ] [======================================> ] [=========================================> ] [============================================> ] [==============================================> ] [=================================================> ] [====================================================> ] [=======================================================> ] [=========================================================> ] [============================================================> ] [===============================================================> ] [==================================================================> ] [====================================================================> ] [======================================================================] ComponentComsol::SetWeightingPotential: Done. ComponentComsol::SetWeightingPotential: Reading weighting potentials for readout_pAnode2. [ ] [==> ] [=====> ] [========> ] [===========> ] [=============> ] [================> ] [===================> ] [======================> ] [========================> ] [===========================> ] [==============================> ] [=================================> ] [===================================> ] [======================================> ] [=========================================> ] [============================================> ] [==============================================> ] [=================================================> ] [====================================================> ] [=======================================================> ] [=========================================================> ] [============================================================> ] [===============================================================> ] [==================================================================> ] [====================================================================> ] [======================================================================] ComponentComsol::SetWeightingPotential: Done. ComponentComsol::SetWeightingPotential: Reading weighting potentials for readout_pCathode. [ ] [==> ] [=====> ] [========> ] [===========> ] [=============> ] [================> ] [===================> ] [======================> ] [========================> ] [===========================> ] [==============================> ] [=================================> ] [===================================> ] [======================================> ] [=========================================> ] [============================================> ] [==============================================> ] [=================================================> ] [====================================================> ] [=======================================================> ] [=========================================================> ] [============================================================> ] [===============================================================> ] [==================================================================> ] [====================================================================> ] [======================================================================] ComponentComsol::SetWeightingPotential: Done. ComponentComsol::PrintRange: Dimensions of the elementary block -15 < x < 15 cm, -15 < y < 15 cm, -20 < z < 20 cm, 0 < V < 1000 V. Periodicities x: none y: none z: none ComponentComsol::PrintMaterials: Currently 2 materials are defined. Index Permittivity Resistivity Notes 0 1 -1 Ar/CH4, drift medium, ionisable (drift medium) 1 1e+10 -1 Sensor::AddElectrode: Added readout electrode "readout_pAnode1". All signals are reset. Sensor::AddElectrode: Added readout electrode "readout_pAnode2". All signals are reset. Sensor::AddElectrode: Added readout electrode "readout_pCathode". All signals are reset. Sensor::SetTimeWindow: Resetting all signals. TrackSrim::Print: SRIM energy loss table Energy EM Loss HD loss Range l straggle t straggle [MeV] [MeV/cm] [MeV/cm] [cm] [cm] [cm] 0.000999999 0.0787488 0.0781404 0.002047 0.002476 0.001837 0.0011 0.082602 0.0782028 0.002227 0.002655 0.001969 0.0012 0.086268 0.078156 0.002406 0.002824 0.002103 0.0013 0.0897936 0.0780312 0.002585 0.002994 0.002233 0.0014 0.0931788 0.077844 0.002765 0.003161 0.00236 0.0015 0.0964548 0.07761 0.002944 0.003326 0.002485 0.0016 0.099606 0.0773292 0.003124 0.003488 0.002609 0.0017 0.102679 0.0770172 0.003304 0.003647 0.002732 0.0018 0.105659 0.076674 0.003484 0.003805 0.002853 0.002 0.111368 0.0759408 0.003847 0.004111 0.003094 0.00225 0.118123 0.074958 0.004302 0.004485 0.003386 0.0025 0.124519 0.0739128 0.004758 0.004851 0.003671 0.00275 0.130588 0.072852 0.005216 0.005208 0.003951 0.003 0.136406 0.0717912 0.005675 0.005556 0.004225 0.00325 0.141976 0.0707304 0.006137 0.005896 0.004494 0.0035 0.147326 0.0697008 0.006599 0.006229 0.004759 0.00375 0.152506 0.0686712 0.007063 0.006555 0.005019 0.004 0.15756 0.0676728 0.007528 0.006873 0.005276 0.0045 0.167076 0.065754 0.008464 0.007487 0.005781 0.005 0.176124 0.0639288 0.009402 0.008081 0.00627 0.0055 0.184704 0.0621972 0.010342 0.008656 0.006746 0.006 0.192972 0.0605748 0.011285 0.009211 0.00721 0.0065 0.200772 0.059046 0.012228 0.009747 0.007663 0.007 0.208416 0.0575952 0.013172 0.010267 0.008105 0.008 0.222768 0.054912 0.015063 0.011251 0.008966 0.009 0.236184 0.0525252 0.01695 0.012183 0.009789 0.01 0.249132 0.0503568 0.01883 0.013065 0.010578 0.011 0.261612 0.0483912 0.020701 0.013901 0.011338 0.012 0.273624 0.0465972 0.022561 0.014694 0.012069 0.013 0.285168 0.0449592 0.024408 0.015447 0.012775 0.014 0.296556 0.043446 0.026241 0.016164 0.013455 0.015 0.307632 0.042042 0.02806 0.016847 0.014113 0.016 0.318396 0.0407628 0.029862 0.017499 0.014748 0.017 0.32916 0.039546 0.031648 0.018121 0.015363 0.018 0.339612 0.0384384 0.033418 0.018716 0.015958 0.02 0.360204 0.0363948 0.036907 0.019826 0.017095 0.0225 0.38532 0.0341952 0.041168 0.021089 0.018422 0.025 0.409812 0.0322764 0.045318 0.022232 0.019653 0.0275 0.433992 0.0305916 0.049357 0.023271 0.020798 0.03 0.458016 0.0291096 0.053286 0.024219 0.021866 0.0325 0.481728 0.027768 0.057108 0.025086 0.022865 0.035 0.505284 0.0265824 0.060826 0.025881 0.023801 0.0375 0.52884 0.0254904 0.064444 0.026613 0.02468 0.04 0.55224 0.0245076 0.067964 0.027288 0.025506 0.045 0.59904 0.022776 0.074727 0.028493 0.027019 0.05 0.64584 0.0213096 0.081143 0.029533 0.028369 0.055 0.692172 0.020046 0.087239 0.030438 0.029579 0.06 0.737568 0.0189384 0.093048 0.031232 0.030672 0.065 0.782028 0.0179712 0.098597 0.031934 0.031664 0.07 0.82524 0.0170976 0.104 0.032559 0.032569 0.08 0.90636 0.0156156 0.114 0.033636 0.034166 0.09 0.978744 0.0144035 0.123 0.034526 0.035539 0.1 1.04146 0.0133832 0.132 0.03528 0.036743 0.11 1.09465 0.0125128 0.141 0.035934 0.037817 0.12 1.13989 0.0117624 0.149 0.03651 0.03879 0.13 1.17952 0.0111041 0.157 0.037026 0.039681 0.14 1.21555 0.0105253 0.165 0.037493 0.040506 0.15 1.24987 0.010009 0.172 0.037919 0.041273 0.16 1.28372 0.0095472 0.18 0.038309 0.04199 0.17 1.31789 0.00912912 0.187 0.038669 0.042663 0.18 1.35252 0.0087516 0.194 0.039001 0.043295 0.2 1.42334 0.00809016 0.208 0.039616 0.044453 0.225 1.51273 0.00740376 0.224 0.040285 0.04573 0.25 1.599 0.00683592 0.239 0.040854 0.046854 0.275 1.68012 0.00635544 0.254 0.041347 0.047852 0.3 1.75344 0.0059436 0.268 0.041779 0.048751 0.325 1.8174 0.00558792 0.282 0.042164 0.049567 0.35 1.87356 0.00527436 0.295 0.042511 0.050316 0.375 1.92036 0.00499824 0.308 0.042828 0.051011 0.4 1.96092 0.00475176 0.321 0.04312 0.051659 0.45 2.01864 0.00433056 0.345 0.043714 0.052848 0.5 2.05296 0.00398424 0.369 0.044246 0.053927 0.55 2.07012 0.00369252 0.393 0.044736 0.054925 0.6 2.07324 0.00344448 0.417 0.045195 0.055864 0.65 2.06856 0.0032292 0.441 0.045632 0.056757 0.7 2.05452 0.003042 0.465 0.046054 0.057616 0.8 2.01396 0.00273 0.513 0.047112 0.059264 0.9 1.96092 0.0024804 0.563 0.048152 0.060853 1 1.90476 0.00227604 0.615 0.049192 0.062412 1.1 1.84704 0.00210444 0.668 0.050243 0.063963 1.2 1.78932 0.00195936 0.722 0.051314 0.065518 1.3 1.73472 0.001833 0.779 0.052409 0.067088 1.4 1.68324 0.0017238 0.837 0.053532 0.068681 1.5 1.63332 0.00162708 0.897 0.054686 0.070303 1.6 1.58652 0.00154253 0.958 0.055872 0.071958 1.7 1.5419 0.00146624 1.022 0.057092 0.07365 1.8 1.49994 0.00139776 1.088 0.058346 0.075382 2 1.42303 0.00127951 1.224 0.06245 0.078975 2.25 1.33817 0.00115877 1.404 0.06871 0.083723 2.5 1.26376 0.00106018 1.596 0.075127 0.088772 2.75 1.19824 0.000977808 1.798 0.081699 0.094129 3 1.14005 0.000908232 2.011 0.088421 0.099797 3.25 1.08794 0.000848328 2.235 0.095291 0.106 3.5 1.04099 0.00079638 2.469 0.102 0.112 3.75 0.998556 0.000750828 2.714 0.109 0.119 4 0.960024 0.000710424 2.968 0.117 0.126 4.5 0.892164 0.000642252 3.507 0.142 0.14 5 0.8346 0.00058656 4.085 0.167 0.156 5.5 0.785148 0.000540228 4.701 0.191 0.173 6 0.741936 0.000501228 5.355 0.215 0.191 6.5 0.703872 0.000467688 6.045 0.24 0.21 7 0.67002 0.000438516 6.772 0.264 0.229 8 0.612456 0.000390468 8.329 0.35 0.272 9 0.569712 0.000352404 10.019 0.429 0.318 10 0.529152 0.000321516 11.837 0.507 0.367 Work function: 26580 eV Fano factor: 0.3 Ion charge: 2 Mass: 3725.98 MeV Density: 0.00156 g/cm3 A, Z: 21.3904, 10 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: -0.0988626,0.0150397,-4.99 Multiplicity: 1 Electron start position: -0.0988626,0.0150397,-4.99 Electron stop position: -0.46382,-0.207873,5 Multiplicity: 1 Electron start position: -0.0988626,0.0150397,-4.99 Electron stop position: -0.220423,-0.141815,5 Multiplicity: 1 Electron start position: -0.0988626,0.0150397,-4.99 Electron stop position: 0.0459598,0.163371,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.150771,0.128836,-4.92316 Multiplicity: 1 Electron start position: -0.150771,0.128836,-4.92316 Electron stop position: -0.188064,0.465764,5 Multiplicity: 1 Electron start position: -0.150771,0.128836,-4.92316 Electron stop position: -0.183955,0.46902,5 Multiplicity: 1 Electron start position: -0.150771,0.128836,-4.92316 Electron stop position: -0.00641603,0.386262,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.189958,0.242956,-4.85374 Multiplicity: 1 Electron start position: -0.189958,0.242956,-4.85374 Electron stop position: -0.0565216,0.327104,5 Multiplicity: 1 Electron start position: -0.189958,0.242956,-4.85374 Electron stop position: -0.0579985,0.538185,5 Multiplicity: 1 Electron start position: -0.189958,0.242956,-4.85374 Electron stop position: -0.197096,-0.0342052,5 Multiplicity: 1 Electron start position: -0.189958,0.242956,-4.85374 Electron stop position: -0.315672,-0.134215,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.225731,0.358064,-4.78969 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: -0.0201428,0.21861,5 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: -0.154579,0.427952,5 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: -0.159591,0.390698,5 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: -0.141358,0.255133,5 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: -0.153448,0.249724,5 Multiplicity: 1 Electron start position: -0.225731,0.358064,-4.78969 Electron stop position: 0.0819557,0.567708,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.208217,0.484906,-4.72524 Multiplicity: 1 Electron start position: -0.208217,0.484906,-4.72524 Electron stop position: -0.394501,0.271513,5 Multiplicity: 1 Electron start position: -0.208217,0.484906,-4.72524 Electron stop position: -0.083875,0.443591,5 Multiplicity: 1 Electron start position: -0.208217,0.484906,-4.72524 Electron stop position: -0.235786,0.525805,5 Multiplicity: 1 Electron start position: -0.208217,0.484906,-4.72524 Electron stop position: -0.474733,0.446192,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.261775,0.601567,-4.6864 Multiplicity: 1 Electron start position: -0.261775,0.601567,-4.6864 Electron stop position: -0.431009,0.902296,-0.119978 Multiplicity: 1 Electron start position: -0.261775,0.601567,-4.6864 Electron stop position: -0.154037,0.5568,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.286306,0.728539,-4.65877 Multiplicity: 1 Electron start position: -0.286306,0.728539,-4.65877 Electron stop position: -0.230789,0.515319,5 Multiplicity: 1 Electron start position: -0.286306,0.728539,-4.65877 Electron stop position: -0.180028,0.983656,-0.134655 Multiplicity: 1 Electron start position: -0.286306,0.728539,-4.65877 Electron stop position: -0.386362,0.92234,-0.142318 Multiplicity: 1 Electron start position: -0.286306,0.728539,-4.65877 Electron stop position: -0.244994,0.96951,-0.139961 Multiplicity: 1 Electron start position: -0.286306,0.728539,-4.65877 Electron stop position: -0.238712,0.727523,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.297486,0.845505,-4.60447 Multiplicity: 1 Electron start position: -0.297486,0.845505,-4.60447 Electron stop position: -0.225786,1.04864,-0.15 Multiplicity: 1 Electron start position: -0.297486,0.845505,-4.60447 Electron stop position: -0.656205,1.03326,-0.15 Multiplicity: 1 Electron start position: -0.297486,0.845505,-4.60447 Electron stop position: -0.0192228,0.999813,-0.0427831 Multiplicity: 1 Electron start position: -0.297486,0.845505,-4.60447 Electron stop position: -0.387355,0.921921,-0.137783 Multiplicity: 1 Electron start position: -0.297486,0.845505,-4.60447 Electron stop position: -0.227385,0.973797,-0.144342 ===================================================== Number of Electron: 8 Position of Clusters: -0.359338,0.959129,-4.57888 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.258316,0.987766,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.254924,1.07523,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.364047,1.0641,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.354025,1.1817,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.383187,1.13439,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.451693,0.902449,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.343156,1.03873,-0.15 Multiplicity: 1 Electron start position: -0.359338,0.959129,-4.57888 Electron stop position: -0.309735,1.04693,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.37664,1.07193,-4.52858 Multiplicity: 1 Electron start position: -0.37664,1.07193,-4.52858 Electron stop position: -0.268689,1.0872,-0.15 Multiplicity: 1 Electron start position: -0.37664,1.07193,-4.52858 Electron stop position: -0.375127,1.09145,-0.15 Multiplicity: 1 Electron start position: -0.37664,1.07193,-4.52858 Electron stop position: -0.50719,1.19314,-0.15 Multiplicity: 1 Electron start position: -0.37664,1.07193,-4.52858 Electron stop position: -0.507725,1.22977,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.391286,1.18813,-4.48998 Multiplicity: 1 Electron start position: -0.391286,1.18813,-4.48998 Electron stop position: -0.357517,1.26335,-0.15 Multiplicity: 1 Electron start position: -0.391286,1.18813,-4.48998 Electron stop position: -0.472955,1.31715,-0.15 Multiplicity: 1 Electron start position: -0.391286,1.18813,-4.48998 Electron stop position: -0.431041,1.37711,-0.15 Multiplicity: 1 Electron start position: -0.391286,1.18813,-4.48998 Electron stop position: -0.152083,1.09319,-0.15 Multiplicity: 1 Electron start position: -0.391286,1.18813,-4.48998 Electron stop position: -0.381567,1.25455,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.369907,1.32428,-4.48103 Multiplicity: 1 Electron start position: -0.369907,1.32428,-4.48103 Electron stop position: -0.320092,1.40341,-0.15 Multiplicity: 1 Electron start position: -0.369907,1.32428,-4.48103 Electron stop position: -0.513298,1.30797,-0.15 Multiplicity: 1 Electron start position: -0.369907,1.32428,-4.48103 Electron stop position: -0.340738,1.32925,-0.15 Multiplicity: 1 Electron start position: -0.369907,1.32428,-4.48103 Electron stop position: -0.582351,1.05874,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.415152,1.42628,-4.43807 Multiplicity: 1 Electron start position: -0.415152,1.42628,-4.43807 Electron stop position: -0.360499,1.59545,-0.15 Multiplicity: 1 Electron start position: -0.415152,1.42628,-4.43807 Electron stop position: -0.295819,1.39795,-0.15 Multiplicity: 1 Electron start position: -0.415152,1.42628,-4.43807 Electron stop position: -0.237431,1.42039,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.466302,1.53579,-4.42178 Multiplicity: 1 Electron start position: -0.466302,1.53579,-4.42178 Electron stop position: -0.399884,1.60789,-0.15 Multiplicity: 1 Electron start position: -0.466302,1.53579,-4.42178 Electron stop position: -0.54127,1.33077,-0.15 ===================================================== Number of Electron: 10 Position of Clusters: -0.473248,1.6465,-4.38597 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.408267,1.67713,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.372369,1.61285,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.443404,1.88304,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.402749,1.64849,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.583502,1.74192,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.320663,1.74996,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.200282,1.82154,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.536498,1.68707,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.474268,1.60786,-0.15 Multiplicity: 1 Electron start position: -0.473248,1.6465,-4.38597 Electron stop position: -0.487321,1.676,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.5131,1.75435,-4.3685 Multiplicity: 1 Electron start position: -0.5131,1.75435,-4.3685 Electron stop position: -0.475499,2.0189,-0.15 Multiplicity: 1 Electron start position: -0.5131,1.75435,-4.3685 Electron stop position: -0.431424,1.84496,-0.15 Multiplicity: 1 Electron start position: -0.5131,1.75435,-4.3685 Electron stop position: -0.37396,1.97053,-0.15 Multiplicity: 1 Electron start position: -0.5131,1.75435,-4.3685 Electron stop position: -0.458784,1.83026,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.553843,1.83778,-4.2996 Multiplicity: 1 Electron start position: -0.553843,1.83778,-4.2996 Electron stop position: -0.569352,1.71081,-0.15 Multiplicity: 1 Electron start position: -0.553843,1.83778,-4.2996 Electron stop position: -0.637528,2.01719,-0.15 Multiplicity: 1 Electron start position: -0.553843,1.83778,-4.2996 Electron stop position: -0.470311,1.7647,-0.15 Multiplicity: 1 Electron start position: -0.553843,1.83778,-4.2996 Electron stop position: -0.705413,2.06203,-0.15 Multiplicity: 1 Electron start position: -0.553843,1.83778,-4.2996 Electron stop position: -0.603335,1.78633,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.545054,1.93498,-4.23774 Multiplicity: 1 Electron start position: -0.545054,1.93498,-4.23774 Electron stop position: -0.579716,2.04,-0.15 Multiplicity: 1 Electron start position: -0.545054,1.93498,-4.23774 Electron stop position: -0.762406,1.99469,-0.15 Multiplicity: 1 Electron start position: -0.545054,1.93498,-4.23774 Electron stop position: -0.596372,2.08225,-0.15 Multiplicity: 1 Electron start position: -0.545054,1.93498,-4.23774 Electron stop position: -0.593879,1.98399,-0.15 Multiplicity: 1 Electron start position: -0.545054,1.93498,-4.23774 Electron stop position: -0.716333,1.99655,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.623473,2.01509,-4.19507 Multiplicity: 1 Electron start position: -0.623473,2.01509,-4.19507 Electron stop position: -0.861684,2.03951,-0.15 Multiplicity: 1 Electron start position: -0.623473,2.01509,-4.19507 Electron stop position: -0.438287,2.20073,-0.15 Multiplicity: 1 Electron start position: -0.623473,2.01509,-4.19507 Electron stop position: -0.620571,2.08582,-0.15 Multiplicity: 1 Electron start position: -0.623473,2.01509,-4.19507 Electron stop position: -0.878855,2.26064,-0.15 Multiplicity: 1 Electron start position: -0.623473,2.01509,-4.19507 Electron stop position: -0.807816,2.06382,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.635765,2.11505,-4.16313 Multiplicity: 1 Electron start position: -0.635765,2.11505,-4.16313 Electron stop position: -0.600044,2.29445,-0.15 Multiplicity: 1 Electron start position: -0.635765,2.11505,-4.16313 Electron stop position: -0.70957,2.32772,-0.15 Multiplicity: 1 Electron start position: -0.635765,2.11505,-4.16313 Electron stop position: -0.676835,2.21082,-0.15 Multiplicity: 1 Electron start position: -0.635765,2.11505,-4.16313 Electron stop position: -0.470261,2.12688,-0.15 Multiplicity: 1 Electron start position: -0.635765,2.11505,-4.16313 Electron stop position: -0.647332,2.05972,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.647885,2.21395,-4.1338 Multiplicity: 1 Electron start position: -0.647885,2.21395,-4.1338 Electron stop position: -0.577064,2.25099,-0.15 Multiplicity: 1 Electron start position: -0.647885,2.21395,-4.1338 Electron stop position: -0.662276,2.32363,-0.15 Multiplicity: 1 Electron start position: -0.647885,2.21395,-4.1338 Electron stop position: -0.731138,2.35244,-0.15 Multiplicity: 1 Electron start position: -0.647885,2.21395,-4.1338 Electron stop position: -0.879993,2.12549,-0.15 Multiplicity: 1 Electron start position: -0.647885,2.21395,-4.1338 Electron stop position: -0.633342,2.27102,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.672277,2.29063,-4.06512 Multiplicity: 1 Electron start position: -0.672277,2.29063,-4.06512 Electron stop position: -0.706859,2.33863,-0.15 Multiplicity: 1 Electron start position: -0.672277,2.29063,-4.06512 Electron stop position: -0.537018,2.41129,-0.15 Multiplicity: 1 Electron start position: -0.672277,2.29063,-4.06512 Electron stop position: -0.573463,2.20065,-0.15 Multiplicity: 1 Electron start position: -0.672277,2.29063,-4.06512 Electron stop position: -0.470166,2.30963,-0.15 Multiplicity: 1 Electron start position: -0.672277,2.29063,-4.06512 Electron stop position: -0.698454,2.27237,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.713524,2.36216,-4.00036 Multiplicity: 1 Electron start position: -0.713524,2.36216,-4.00036 Electron stop position: -0.670084,2.17893,-0.15 Multiplicity: 1 Electron start position: -0.713524,2.36216,-4.00036 Electron stop position: -0.590476,2.48622,-0.15 Multiplicity: 1 Electron start position: -0.713524,2.36216,-4.00036 Electron stop position: -0.734772,2.37976,-0.15 Multiplicity: 1 Electron start position: -0.713524,2.36216,-4.00036 Electron stop position: -0.964908,2.37301,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.726178,2.45984,-3.98504 Multiplicity: 1 Electron start position: -0.726178,2.45984,-3.98504 Electron stop position: -0.757703,2.44006,-0.15 Multiplicity: 1 Electron start position: -0.726178,2.45984,-3.98504 Electron stop position: -0.731975,2.46569,-0.15 Multiplicity: 1 Electron start position: -0.726178,2.45984,-3.98504 Electron stop position: -0.8588,2.70664,-0.15 Multiplicity: 1 Electron start position: -0.726178,2.45984,-3.98504 Electron stop position: -0.754281,2.6129,-0.15 Multiplicity: 1 Electron start position: -0.726178,2.45984,-3.98504 Electron stop position: -0.574965,2.53022,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.795145,2.52254,-3.92755 Multiplicity: 1 Electron start position: -0.795145,2.52254,-3.92755 Electron stop position: -0.635206,2.51628,-0.15 Multiplicity: 1 Electron start position: -0.795145,2.52254,-3.92755 Electron stop position: -0.73114,2.62308,-0.15 Multiplicity: 1 Electron start position: -0.795145,2.52254,-3.92755 Electron stop position: -0.797067,2.4624,-0.15 Multiplicity: 1 Electron start position: -0.795145,2.52254,-3.92755 Electron stop position: -0.743903,2.74395,-0.15 Multiplicity: 1 Electron start position: -0.795145,2.52254,-3.92755 Electron stop position: -0.971771,2.57213,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.814163,2.60378,-3.88816 Multiplicity: 1 Electron start position: -0.814163,2.60378,-3.88816 Electron stop position: -0.757024,2.8569,-0.15 Multiplicity: 1 Electron start position: -0.814163,2.60378,-3.88816 Electron stop position: -0.584084,2.69928,-0.15 Multiplicity: 1 Electron start position: -0.814163,2.60378,-3.88816 Electron stop position: -1.071,2.39063,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.848564,2.68181,-3.85619 Multiplicity: 1 Electron start position: -0.848564,2.68181,-3.85619 Electron stop position: -0.638489,2.81882,-0.15 Multiplicity: 1 Electron start position: -0.848564,2.68181,-3.85619 Electron stop position: -0.846041,2.73485,-0.15 Multiplicity: 1 Electron start position: -0.848564,2.68181,-3.85619 Electron stop position: -0.954344,2.69097,-0.15 Multiplicity: 1 Electron start position: -0.848564,2.68181,-3.85619 Electron stop position: -0.877462,2.97397,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.912525,2.74693,-3.81691 Multiplicity: 1 Electron start position: -0.912525,2.74693,-3.81691 Electron stop position: -0.776722,2.82809,-0.15 Multiplicity: 1 Electron start position: -0.912525,2.74693,-3.81691 Electron stop position: -1.19774,2.89002,-0.15 Multiplicity: 1 Electron start position: -0.912525,2.74693,-3.81691 Electron stop position: -0.927571,2.90987,-0.15 Multiplicity: 1 Electron start position: -0.912525,2.74693,-3.81691 Electron stop position: -0.989759,3.02297,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.932847,2.82251,-3.78114 Multiplicity: 1 Electron start position: -0.932847,2.82251,-3.78114 Electron stop position: -0.902786,2.97247,-0.15 Multiplicity: 1 Electron start position: -0.932847,2.82251,-3.78114 Electron stop position: -0.894,3.17071,-0.15 Multiplicity: 1 Electron start position: -0.932847,2.82251,-3.78114 Electron stop position: -1.13824,2.77724,-0.15 Multiplicity: 1 Electron start position: -0.932847,2.82251,-3.78114 Electron stop position: -0.974229,2.7634,-0.15 Multiplicity: 1 Electron start position: -0.932847,2.82251,-3.78114 Electron stop position: -0.917174,2.92262,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.923771,2.88058,-3.69134 Multiplicity: 1 Electron start position: -0.923771,2.88058,-3.69134 Electron stop position: -1.15052,2.99186,-0.15 Multiplicity: 1 Electron start position: -0.923771,2.88058,-3.69134 Electron stop position: -0.873811,2.88507,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.912156,2.94713,-3.62569 Multiplicity: 1 Electron start position: -0.912156,2.94713,-3.62569 Electron stop position: -0.911578,2.99772,-0.15 Multiplicity: 1 Electron start position: -0.912156,2.94713,-3.62569 Electron stop position: -0.866744,2.97692,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.94339,3.03196,-3.6353 Multiplicity: 1 Electron start position: -0.94339,3.03196,-3.6353 Electron stop position: -0.942406,2.96868,-0.15 Multiplicity: 1 Electron start position: -0.94339,3.03196,-3.6353 Electron stop position: -0.896826,3.02255,-0.15 Multiplicity: 1 Electron start position: -0.94339,3.03196,-3.6353 Electron stop position: -1.02398,3.09913,-0.15 Multiplicity: 1 Electron start position: -0.94339,3.03196,-3.6353 Electron stop position: -0.967794,3.10128,-0.15 Multiplicity: 1 Electron start position: -0.94339,3.03196,-3.6353 Electron stop position: -0.798977,2.99412,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.948032,3.10995,-3.61796 Multiplicity: 1 Electron start position: -0.948032,3.10995,-3.61796 Electron stop position: -1.01927,3.25529,-0.15 Multiplicity: 1 Electron start position: -0.948032,3.10995,-3.61796 Electron stop position: -1.00088,2.97403,-0.15 Multiplicity: 1 Electron start position: -0.948032,3.10995,-3.61796 Electron stop position: -1.09695,3.05996,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.949559,3.18796,-3.60438 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -0.87335,3.17618,-0.15 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -0.937832,3.42619,-0.15 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -0.782605,3.35865,-0.15 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -1.18118,3.42963,-0.15 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -1.02753,3.43507,-0.15 Multiplicity: 1 Electron start position: -0.949559,3.18796,-3.60438 Electron stop position: -1.03877,3.29795,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.981889,3.2523,-3.58387 Multiplicity: 1 Electron start position: -0.981889,3.2523,-3.58387 Electron stop position: -1.18987,3.30283,-0.15 Multiplicity: 1 Electron start position: -0.981889,3.2523,-3.58387 Electron stop position: -0.91117,3.28299,-0.15 Multiplicity: 1 Electron start position: -0.981889,3.2523,-3.58387 Electron stop position: -0.980964,3.37388,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.02353,3.30451,-3.54657 Multiplicity: 1 Electron start position: -1.02353,3.30451,-3.54657 Electron stop position: -1.07191,3.20257,-0.15 Multiplicity: 1 Electron start position: -1.02353,3.30451,-3.54657 Electron stop position: -1.14261,3.52821,-0.15 Multiplicity: 1 Electron start position: -1.02353,3.30451,-3.54657 Electron stop position: -1.22529,3.34935,-0.15 Multiplicity: 1 Electron start position: -1.02353,3.30451,-3.54657 Electron stop position: -1.01679,3.3179,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.05727,3.36249,-3.52346 Multiplicity: 1 Electron start position: -1.05727,3.36249,-3.52346 Electron stop position: -1.30808,3.46339,-0.15 Multiplicity: 1 Electron start position: -1.05727,3.36249,-3.52346 Electron stop position: -1.13081,3.37913,-0.15 Multiplicity: 1 Electron start position: -1.05727,3.36249,-3.52346 Electron stop position: -1.03662,3.37659,-0.15 Multiplicity: 1 Electron start position: -1.05727,3.36249,-3.52346 Electron stop position: -1.30316,3.45253,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.09145,3.42293,-3.512 Multiplicity: 1 Electron start position: -1.09145,3.42293,-3.512 Electron stop position: -1.01753,3.68052,-0.15 Multiplicity: 1 Electron start position: -1.09145,3.42293,-3.512 Electron stop position: -1.09158,3.49675,-0.15 Multiplicity: 1 Electron start position: -1.09145,3.42293,-3.512 Electron stop position: -1.08592,3.69267,-0.15 Multiplicity: 1 Electron start position: -1.09145,3.42293,-3.512 Electron stop position: -1.20462,3.39668,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.0897,3.48976,-3.49901 Multiplicity: 1 Electron start position: -1.0897,3.48976,-3.49901 Electron stop position: -1.00966,3.84431,-0.15 Multiplicity: 1 Electron start position: -1.0897,3.48976,-3.49901 Electron stop position: -1.18916,3.47815,-0.15 Multiplicity: 1 Electron start position: -1.0897,3.48976,-3.49901 Electron stop position: -1.05461,3.69307,-0.15 Multiplicity: 1 Electron start position: -1.0897,3.48976,-3.49901 Electron stop position: -1.20157,3.62309,-0.15 Multiplicity: 1 Electron start position: -1.0897,3.48976,-3.49901 Electron stop position: -1.17385,3.63391,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.11689,3.53634,-3.46212 Multiplicity: 1 Electron start position: -1.11689,3.53634,-3.46212 Electron stop position: -1.25431,3.47243,-0.15 Multiplicity: 1 Electron start position: -1.11689,3.53634,-3.46212 Electron stop position: -1.16209,3.59114,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.14343,3.58709,-3.44026 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -1.26953,3.77624,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -0.959155,3.80826,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -1.24462,3.77156,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -1.16479,3.65245,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -0.872869,3.87358,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -1.15734,3.66943,-0.15 Multiplicity: 1 Electron start position: -1.14343,3.58709,-3.44026 Electron stop position: -1.22313,3.66506,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.16607,3.64138,-3.42971 Multiplicity: 1 Electron start position: -1.16607,3.64138,-3.42971 Electron stop position: -1.25127,3.75094,-0.15 Multiplicity: 1 Electron start position: -1.16607,3.64138,-3.42971 Electron stop position: -1.25054,3.82489,-0.15 Multiplicity: 1 Electron start position: -1.16607,3.64138,-3.42971 Electron stop position: -1.14456,3.57382,-0.15 Multiplicity: 1 Electron start position: -1.16607,3.64138,-3.42971 Electron stop position: -1.1877,3.54157,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.14613,3.69433,-3.3939 Multiplicity: 1 Electron start position: -1.14613,3.69433,-3.3939 Electron stop position: -1.1051,3.87911,-0.15 Multiplicity: 1 Electron start position: -1.14613,3.69433,-3.3939 Electron stop position: -1.11452,3.69326,-0.15 Multiplicity: 1 Electron start position: -1.14613,3.69433,-3.3939 Electron stop position: -1.36782,3.80947,-0.15 Multiplicity: 1 Electron start position: -1.14613,3.69433,-3.3939 Electron stop position: -1.22535,3.78628,-0.15 Multiplicity: 1 Electron start position: -1.14613,3.69433,-3.3939 Electron stop position: -1.03258,3.74689,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.1768,3.73591,-3.36717 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.2652,3.72524,-0.15 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.03616,3.73526,-0.15 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.24595,3.83769,-0.15 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.15693,3.74826,-0.15 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.00109,3.94945,-0.15 Multiplicity: 1 Electron start position: -1.1768,3.73591,-3.36717 Electron stop position: -1.17816,3.97832,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.16629,3.79654,-3.36303 Multiplicity: 1 Electron start position: -1.16629,3.79654,-3.36303 Electron stop position: -1.18097,3.77477,-0.15 Multiplicity: 1 Electron start position: -1.16629,3.79654,-3.36303 Electron stop position: -1.08149,4.02053,-0.15 Multiplicity: 1 Electron start position: -1.16629,3.79654,-3.36303 Electron stop position: -1.25454,3.97293,-0.15 Multiplicity: 1 Electron start position: -1.16629,3.79654,-3.36303 Electron stop position: -1.34565,4.0058,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.17774,3.84128,-3.33641 Multiplicity: 1 Electron start position: -1.17774,3.84128,-3.33641 Electron stop position: -1.05397,4.06265,-0.15 Multiplicity: 1 Electron start position: -1.17774,3.84128,-3.33641 Electron stop position: -1.20388,4.05693,-0.15 Multiplicity: 1 Electron start position: -1.17774,3.84128,-3.33641 Electron stop position: -1.07073,4.02332,-0.15 Multiplicity: 1 Electron start position: -1.17774,3.84128,-3.33641 Electron stop position: -1.13486,4.00708,-0.15 Multiplicity: 1 Electron start position: -1.17774,3.84128,-3.33641 Electron stop position: -1.04645,3.9988,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.17367,3.89441,-3.31757 Multiplicity: 1 Electron start position: -1.17367,3.89441,-3.31757 Electron stop position: -1.09794,3.96864,-0.15 Multiplicity: 1 Electron start position: -1.17367,3.89441,-3.31757 Electron stop position: -1.16764,3.93292,-0.15 Multiplicity: 1 Electron start position: -1.17367,3.89441,-3.31757 Electron stop position: -1.31113,3.94939,-0.15 Multiplicity: 1 Electron start position: -1.17367,3.89441,-3.31757 Electron stop position: -1.22667,3.93985,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.20281,3.94669,-3.3091 Multiplicity: 1 Electron start position: -1.20281,3.94669,-3.3091 Electron stop position: -1.33094,4.00606,-0.15 Multiplicity: 1 Electron start position: -1.20281,3.94669,-3.3091 Electron stop position: -1.4486,4.07328,-0.15 Multiplicity: 1 Electron start position: -1.20281,3.94669,-3.3091 Electron stop position: -1.13624,3.99227,-0.15 Multiplicity: 1 Electron start position: -1.20281,3.94669,-3.3091 Electron stop position: -1.00438,4.00009,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.22937,4.01334,-3.31312 Multiplicity: 1 Electron start position: -1.22937,4.01334,-3.31312 Electron stop position: -1.16959,4.07824,-0.15 Multiplicity: 1 Electron start position: -1.22937,4.01334,-3.31312 Electron stop position: -1.26497,4.2105,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.19859,4.08371,-3.24816 Multiplicity: 1 Electron start position: -1.19859,4.08371,-3.24816 Electron stop position: -1.28432,4.41543,-0.15 Multiplicity: 1 Electron start position: -1.19859,4.08371,-3.24816 Electron stop position: -1.25557,4.28772,-0.15 Multiplicity: 1 Electron start position: -1.19859,4.08371,-3.24816 Electron stop position: -1.15457,4.211,-0.15 Multiplicity: 1 Electron start position: -1.19859,4.08371,-3.24816 Electron stop position: -1.24904,4.21279,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -1.20121,4.1896,-3.19599 Multiplicity: 1 Electron start position: -1.20121,4.1896,-3.19599 Electron stop position: -1.19961,4.28677,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 2 Position of Clusters: -0.0739595,0.0673052,-4.99 Multiplicity: 1 Electron start position: -0.0739595,0.0673052,-4.99 Electron stop position: -0.0425124,0.447152,5 Multiplicity: 1 Electron start position: -0.0739595,0.0673052,-4.99 Electron stop position: -0.0867989,0.0027885,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.179467,0.145353,-4.93938 Multiplicity: 1 Electron start position: -0.179467,0.145353,-4.93938 Electron stop position: -0.0654034,0.29545,5 Multiplicity: 1 Electron start position: -0.179467,0.145353,-4.93938 Electron stop position: -0.0166401,0.103054,5 Multiplicity: 1 Electron start position: -0.179467,0.145353,-4.93938 Electron stop position: -0.124339,0.413317,5 Multiplicity: 1 Electron start position: -0.179467,0.145353,-4.93938 Electron stop position: -0.0558532,0.218162,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.293458,0.227155,-4.93131 Multiplicity: 1 Electron start position: -0.293458,0.227155,-4.93131 Electron stop position: -0.112067,0.601719,5 Multiplicity: 1 Electron start position: -0.293458,0.227155,-4.93131 Electron stop position: -0.309121,0.166233,5 Multiplicity: 1 Electron start position: -0.293458,0.227155,-4.93131 Electron stop position: -0.454213,0.417952,5 Multiplicity: 1 Electron start position: -0.293458,0.227155,-4.93131 Electron stop position: 0.162931,0.226665,5 Multiplicity: 1 Electron start position: -0.293458,0.227155,-4.93131 Electron stop position: -0.261562,0.256612,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.351447,0.366108,-4.90492 Multiplicity: 1 Electron start position: -0.351447,0.366108,-4.90492 Electron stop position: -0.218946,0.106775,5 Multiplicity: 1 Electron start position: -0.351447,0.366108,-4.90492 Electron stop position: -0.358834,0.185784,5 Multiplicity: 1 Electron start position: -0.351447,0.366108,-4.90492 Electron stop position: -0.578293,0.19455,5 Multiplicity: 1 Electron start position: -0.351447,0.366108,-4.90492 Electron stop position: -0.343171,0.0968194,5 Multiplicity: 1 Electron start position: -0.351447,0.366108,-4.90492 Electron stop position: -0.126414,0.133122,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.507945,0.396472,-4.91043 Multiplicity: 1 Electron start position: -0.507945,0.396472,-4.91043 Electron stop position: -0.173678,0.0562052,5 Multiplicity: 1 Electron start position: -0.507945,0.396472,-4.91043 Electron stop position: -0.51824,0.131162,5 Multiplicity: 1 Electron start position: -0.507945,0.396472,-4.91043 Electron stop position: -0.493231,0.501118,5 Multiplicity: 1 Electron start position: -0.507945,0.396472,-4.91043 Electron stop position: -0.335263,0.276838,5 Multiplicity: 1 Electron start position: -0.507945,0.396472,-4.91043 Electron stop position: -0.345431,0.229168,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.559778,0.537867,-4.88709 Multiplicity: 1 Electron start position: -0.559778,0.537867,-4.88709 Electron stop position: -0.495882,0.868365,-0.0482426 Multiplicity: 1 Electron start position: -0.559778,0.537867,-4.88709 Electron stop position: -0.78958,0.613613,-0.139617 Multiplicity: 1 Electron start position: -0.559778,0.537867,-4.88709 Electron stop position: -0.515693,0.85676,-0.147101 Multiplicity: 1 Electron start position: -0.559778,0.537867,-4.88709 Electron stop position: -0.775543,0.631243,-0.147968 Multiplicity: 1 Electron start position: -0.559778,0.537867,-4.88709 Electron stop position: -0.753915,0.656904,-0.0671806 ===================================================== Number of Electron: 6 Position of Clusters: -0.670214,0.624532,-4.91046 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.262232,0.57371,5 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.767651,0.644201,-0.15 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.814147,0.656614,-0.15 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.77551,0.631283,-0.140953 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.76955,0.690075,-0.15 Multiplicity: 1 Electron start position: -0.670214,0.624532,-4.91046 Electron stop position: -0.706873,0.743378,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.77807,0.686329,-4.87013 Multiplicity: 1 Electron start position: -0.77807,0.686329,-4.87013 Electron stop position: -0.837435,0.800806,-0.15 Multiplicity: 1 Electron start position: -0.77807,0.686329,-4.87013 Electron stop position: -0.945559,0.904743,-0.15 Multiplicity: 1 Electron start position: -0.77807,0.686329,-4.87013 Electron stop position: -1.01917,0.762776,-0.15 Multiplicity: 1 Electron start position: -0.77807,0.686329,-4.87013 Electron stop position: -0.924448,0.963346,-0.15 Multiplicity: 1 Electron start position: -0.77807,0.686329,-4.87013 Electron stop position: -0.954574,0.728429,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.854836,0.781416,-4.82671 Multiplicity: 1 Electron start position: -0.854836,0.781416,-4.82671 Electron stop position: -0.862002,0.977667,-0.15 Multiplicity: 1 Electron start position: -0.854836,0.781416,-4.82671 Electron stop position: -0.849193,0.67069,-0.15 Multiplicity: 1 Electron start position: -0.854836,0.781416,-4.82671 Electron stop position: -1.04571,0.969973,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.906047,0.898187,-4.76817 Multiplicity: 1 Electron start position: -0.906047,0.898187,-4.76817 Electron stop position: -0.974313,0.914676,-0.15 Multiplicity: 1 Electron start position: -0.906047,0.898187,-4.76817 Electron stop position: -0.884002,1.00215,-0.15 Multiplicity: 1 Electron start position: -0.906047,0.898187,-4.76817 Electron stop position: -0.994191,0.942113,-0.15 Multiplicity: 1 Electron start position: -0.906047,0.898187,-4.76817 Electron stop position: -0.953431,0.842078,-0.15 Multiplicity: 1 Electron start position: -0.906047,0.898187,-4.76817 Electron stop position: -0.98628,0.83465,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.00898,0.95309,-4.71711 Multiplicity: 1 Electron start position: -1.00898,0.95309,-4.71711 Electron stop position: -0.866808,1.01949,-0.15 Multiplicity: 1 Electron start position: -1.00898,0.95309,-4.71711 Electron stop position: -1.22499,0.915083,-0.15 Multiplicity: 1 Electron start position: -1.00898,0.95309,-4.71711 Electron stop position: -0.891836,0.961829,-0.15 Multiplicity: 1 Electron start position: -1.00898,0.95309,-4.71711 Electron stop position: -0.892123,1.12348,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.10434,1.00588,-4.64631 Multiplicity: 1 Electron start position: -1.10434,1.00588,-4.64631 Electron stop position: -1.27132,1.00964,-0.15 Multiplicity: 1 Electron start position: -1.10434,1.00588,-4.64631 Electron stop position: -1.21989,1.24417,-0.15 Multiplicity: 1 Electron start position: -1.10434,1.00588,-4.64631 Electron stop position: -1.14178,1.09709,-0.15 Multiplicity: 1 Electron start position: -1.10434,1.00588,-4.64631 Electron stop position: -1.15629,1.05385,-0.15 Multiplicity: 1 Electron start position: -1.10434,1.00588,-4.64631 Electron stop position: -1.25482,1.15975,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.20021,1.08338,-4.64828 Multiplicity: 1 Electron start position: -1.20021,1.08338,-4.64828 Electron stop position: -1.06639,1.11276,-0.15 Multiplicity: 1 Electron start position: -1.20021,1.08338,-4.64828 Electron stop position: -1.13091,1.27811,-0.15 Multiplicity: 1 Electron start position: -1.20021,1.08338,-4.64828 Electron stop position: -1.45012,0.973047,-0.15 Multiplicity: 1 Electron start position: -1.20021,1.08338,-4.64828 Electron stop position: -1.272,0.97217,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.29282,1.14234,-4.60066 Multiplicity: 1 Electron start position: -1.29282,1.14234,-4.60066 Electron stop position: -1.44158,1.28527,-0.15 Multiplicity: 1 Electron start position: -1.29282,1.14234,-4.60066 Electron stop position: -1.39377,1.17608,-0.15 Multiplicity: 1 Electron start position: -1.29282,1.14234,-4.60066 Electron stop position: -1.26707,1.04398,-0.15 Multiplicity: 1 Electron start position: -1.29282,1.14234,-4.60066 Electron stop position: -1.31074,1.20986,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.3969,1.16992,-4.51665 Multiplicity: 1 Electron start position: -1.3969,1.16992,-4.51665 Electron stop position: -1.66093,1.2522,-0.15 Multiplicity: 1 Electron start position: -1.3969,1.16992,-4.51665 Electron stop position: -1.59835,1.13144,-0.15 Multiplicity: 1 Electron start position: -1.3969,1.16992,-4.51665 Electron stop position: -1.34097,1.20671,-0.15 Multiplicity: 1 Electron start position: -1.3969,1.16992,-4.51665 Electron stop position: -1.40583,1.38857,-0.15 Multiplicity: 1 Electron start position: -1.3969,1.16992,-4.51665 Electron stop position: -1.45074,1.00052,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.46229,1.26507,-4.49432 Multiplicity: 1 Electron start position: -1.46229,1.26507,-4.49432 Electron stop position: -1.58888,1.46072,-0.15 Multiplicity: 1 Electron start position: -1.46229,1.26507,-4.49432 Electron stop position: -1.55714,1.2387,-0.15 Multiplicity: 1 Electron start position: -1.46229,1.26507,-4.49432 Electron stop position: -1.71432,1.17746,-0.15 Multiplicity: 1 Electron start position: -1.46229,1.26507,-4.49432 Electron stop position: -1.71798,1.60891,-0.15 Multiplicity: 1 Electron start position: -1.46229,1.26507,-4.49432 Electron stop position: -1.4954,1.05906,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.57754,1.29552,-4.46629 Multiplicity: 1 Electron start position: -1.57754,1.29552,-4.46629 Electron stop position: -1.56813,1.3872,-0.15 Multiplicity: 1 Electron start position: -1.57754,1.29552,-4.46629 Electron stop position: -1.58504,1.33751,-0.15 Multiplicity: 1 Electron start position: -1.57754,1.29552,-4.46629 Electron stop position: -1.55245,1.28031,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.65093,1.38125,-4.45951 Multiplicity: 1 Electron start position: -1.65093,1.38125,-4.45951 Electron stop position: -1.53116,1.32767,-0.15 Multiplicity: 1 Electron start position: -1.65093,1.38125,-4.45951 Electron stop position: -1.91201,1.23333,-0.15 Multiplicity: 1 Electron start position: -1.65093,1.38125,-4.45951 Electron stop position: -1.88462,1.38165,-0.15 Multiplicity: 1 Electron start position: -1.65093,1.38125,-4.45951 Electron stop position: -1.75897,1.34889,-0.15 Multiplicity: 1 Electron start position: -1.65093,1.38125,-4.45951 Electron stop position: -1.47744,1.50214,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.74968,1.43557,-4.45859 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -2.09677,1.48106,-0.15 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -1.93951,1.39634,-0.15 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -1.73825,1.3938,-0.15 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -1.77997,1.47631,-0.15 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -1.68422,1.38558,-0.15 Multiplicity: 1 Electron start position: -1.74968,1.43557,-4.45859 Electron stop position: -1.72101,1.36037,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.85494,1.45545,-4.39752 Multiplicity: 1 Electron start position: -1.85494,1.45545,-4.39752 Electron stop position: -1.6423,1.6341,-0.15 Multiplicity: 1 Electron start position: -1.85494,1.45545,-4.39752 Electron stop position: -1.88186,1.35137,-0.15 Multiplicity: 1 Electron start position: -1.85494,1.45545,-4.39752 Electron stop position: -2.07749,1.58408,-0.15 Multiplicity: 1 Electron start position: -1.85494,1.45545,-4.39752 Electron stop position: -1.89148,1.4083,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.94047,1.49511,-4.33478 Multiplicity: 1 Electron start position: -1.94047,1.49511,-4.33478 Electron stop position: -1.9126,1.76079,-0.15 Multiplicity: 1 Electron start position: -1.94047,1.49511,-4.33478 Electron stop position: -2.13284,1.56666,-0.15 Multiplicity: 1 Electron start position: -1.94047,1.49511,-4.33478 Electron stop position: -1.85094,1.62254,-0.15 Multiplicity: 1 Electron start position: -1.94047,1.49511,-4.33478 Electron stop position: -2.03558,1.53822,-0.15 Multiplicity: 1 Electron start position: -1.94047,1.49511,-4.33478 Electron stop position: -2.08971,1.45228,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.0067,1.57251,-4.31701 Multiplicity: 1 Electron start position: -2.0067,1.57251,-4.31701 Electron stop position: -1.9599,1.50632,-0.15 Multiplicity: 1 Electron start position: -2.0067,1.57251,-4.31701 Electron stop position: -1.99081,1.59412,-0.15 Multiplicity: 1 Electron start position: -2.0067,1.57251,-4.31701 Electron stop position: -1.90308,1.69027,-0.15 Multiplicity: 1 Electron start position: -2.0067,1.57251,-4.31701 Electron stop position: -1.99723,1.70181,-0.15 Multiplicity: 1 Electron start position: -2.0067,1.57251,-4.31701 Electron stop position: -2.00927,1.62519,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -2.08543,1.62415,-4.28086 Multiplicity: 1 Electron start position: -2.08543,1.62415,-4.28086 Electron stop position: -2.17223,1.61914,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.15584,1.69682,-4.28069 Multiplicity: 1 Electron start position: -2.15584,1.69682,-4.28069 Electron stop position: -2.19446,1.6403,-0.15 Multiplicity: 1 Electron start position: -2.15584,1.69682,-4.28069 Electron stop position: -2.31783,1.78413,-0.15 Multiplicity: 1 Electron start position: -2.15584,1.69682,-4.28069 Electron stop position: -2.07146,1.78252,-0.15 Multiplicity: 1 Electron start position: -2.15584,1.69682,-4.28069 Electron stop position: -2.19096,1.96926,-0.15 Multiplicity: 1 Electron start position: -2.15584,1.69682,-4.28069 Electron stop position: -2.20053,1.72072,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.21801,1.76887,-4.26207 Multiplicity: 1 Electron start position: -2.21801,1.76887,-4.26207 Electron stop position: -2.32531,1.73437,-0.15 Multiplicity: 1 Electron start position: -2.21801,1.76887,-4.26207 Electron stop position: -2.34892,1.54174,-0.15 Multiplicity: 1 Electron start position: -2.21801,1.76887,-4.26207 Electron stop position: -2.24031,1.6898,-0.15 Multiplicity: 1 Electron start position: -2.21801,1.76887,-4.26207 Electron stop position: -2.23415,1.73128,-0.15 Multiplicity: 1 Electron start position: -2.21801,1.76887,-4.26207 Electron stop position: -2.27702,1.72258,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.28811,1.82838,-4.24475 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.27059,1.89653,-0.15 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.51629,1.6512,-0.15 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.12505,2.07061,-0.15 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.33472,1.78746,-0.15 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.68185,1.8448,-0.15 Multiplicity: 1 Electron start position: -2.28811,1.82838,-4.24475 Electron stop position: -2.38192,1.8902,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.35786,1.87248,-4.19618 Multiplicity: 1 Electron start position: -2.35786,1.87248,-4.19618 Electron stop position: -2.16316,1.66799,-0.15 Multiplicity: 1 Electron start position: -2.35786,1.87248,-4.19618 Electron stop position: -2.59578,1.74762,-0.15 Multiplicity: 1 Electron start position: -2.35786,1.87248,-4.19618 Electron stop position: -2.19502,2.11236,-0.15 Multiplicity: 1 Electron start position: -2.35786,1.87248,-4.19618 Electron stop position: -2.32176,2.13758,-0.15 Multiplicity: 1 Electron start position: -2.35786,1.87248,-4.19618 Electron stop position: -2.3875,2.02236,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.43891,1.91207,-4.17732 Multiplicity: 1 Electron start position: -2.43891,1.91207,-4.17732 Electron stop position: -2.54455,1.97173,-0.15 Multiplicity: 1 Electron start position: -2.43891,1.91207,-4.17732 Electron stop position: -2.69826,1.76123,-0.15 Multiplicity: 1 Electron start position: -2.43891,1.91207,-4.17732 Electron stop position: -2.74639,1.9316,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.49307,1.98239,-4.16277 Multiplicity: 1 Electron start position: -2.49307,1.98239,-4.16277 Electron stop position: -2.43577,2.10086,-0.15 Multiplicity: 1 Electron start position: -2.49307,1.98239,-4.16277 Electron stop position: -2.34063,2.12615,-0.15 Multiplicity: 1 Electron start position: -2.49307,1.98239,-4.16277 Electron stop position: -2.5953,2.02916,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.56846,2.01837,-4.13395 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.59629,2.09914,-0.15 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.85156,2.30761,-0.15 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.76228,2.11578,-0.15 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.72788,2.0598,-0.15 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.698,1.86673,-0.15 Multiplicity: 1 Electron start position: -2.56846,2.01837,-4.13395 Electron stop position: -2.42139,2.15309,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.6237,2.06705,-4.08426 Multiplicity: 1 Electron start position: -2.6237,2.06705,-4.08426 Electron stop position: -2.69038,2.18599,-0.15 Multiplicity: 1 Electron start position: -2.6237,2.06705,-4.08426 Electron stop position: -2.78479,2.14825,-0.15 Multiplicity: 1 Electron start position: -2.6237,2.06705,-4.08426 Electron stop position: -2.68495,2.01379,-0.15 Multiplicity: 1 Electron start position: -2.6237,2.06705,-4.08426 Electron stop position: -2.62975,2.25058,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.66334,2.13052,-4.03429 Multiplicity: 1 Electron start position: -2.66334,2.13052,-4.03429 Electron stop position: -2.7817,2.23108,-0.15 Multiplicity: 1 Electron start position: -2.66334,2.13052,-4.03429 Electron stop position: -2.79324,1.95313,-0.15 Multiplicity: 1 Electron start position: -2.66334,2.13052,-4.03429 Electron stop position: -2.63444,2.11829,-0.15 Multiplicity: 1 Electron start position: -2.66334,2.13052,-4.03429 Electron stop position: -2.83198,2.21776,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.71633,2.18879,-4.01992 Multiplicity: 1 Electron start position: -2.71633,2.18879,-4.01992 Electron stop position: -2.79343,2.18762,-0.15 Multiplicity: 1 Electron start position: -2.71633,2.18879,-4.01992 Electron stop position: -2.77197,2.20176,-0.15 Multiplicity: 1 Electron start position: -2.71633,2.18879,-4.01992 Electron stop position: -2.81417,2.25808,-0.15 Multiplicity: 1 Electron start position: -2.71633,2.18879,-4.01992 Electron stop position: -2.74122,2.33883,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.79095,2.21676,-4.00288 Multiplicity: 1 Electron start position: -2.79095,2.21676,-4.00288 Electron stop position: -2.81355,2.25953,-0.15 Multiplicity: 1 Electron start position: -2.79095,2.21676,-4.00288 Electron stop position: -2.95715,2.30264,-0.15 Multiplicity: 1 Electron start position: -2.79095,2.21676,-4.00288 Electron stop position: -2.86288,2.36095,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.83027,2.2784,-3.97278 Multiplicity: 1 Electron start position: -2.83027,2.2784,-3.97278 Electron stop position: -2.84215,2.20166,-0.15 Multiplicity: 1 Electron start position: -2.83027,2.2784,-3.97278 Electron stop position: -2.87361,2.26088,-0.15 Multiplicity: 1 Electron start position: -2.83027,2.2784,-3.97278 Electron stop position: -2.97424,2.41152,-0.15 Multiplicity: 1 Electron start position: -2.83027,2.2784,-3.97278 Electron stop position: -3.10564,2.33749,-0.15 Multiplicity: 1 Electron start position: -2.83027,2.2784,-3.97278 Electron stop position: -2.96443,2.27949,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.87619,2.3307,-3.94882 Multiplicity: 1 Electron start position: -2.87619,2.3307,-3.94882 Electron stop position: -3.10454,2.36358,-0.15 Multiplicity: 1 Electron start position: -2.87619,2.3307,-3.94882 Electron stop position: -2.83079,2.27977,-0.15 Multiplicity: 1 Electron start position: -2.87619,2.3307,-3.94882 Electron stop position: -2.95628,2.1976,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.93157,2.36393,-3.9149 Multiplicity: 1 Electron start position: -2.93157,2.36393,-3.9149 Electron stop position: -3.03195,2.41425,-0.15 Multiplicity: 1 Electron start position: -2.93157,2.36393,-3.9149 Electron stop position: -3.18205,2.29382,-0.15 Multiplicity: 1 Electron start position: -2.93157,2.36393,-3.9149 Electron stop position: -2.90098,2.41582,-0.15 Multiplicity: 1 Electron start position: -2.93157,2.36393,-3.9149 Electron stop position: -3.00902,2.38407,-0.15 Multiplicity: 1 Electron start position: -2.93157,2.36393,-3.9149 Electron stop position: -3.22913,2.45754,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.98031,2.41353,-3.91173 Multiplicity: 1 Electron start position: -2.98031,2.41353,-3.91173 Electron stop position: -2.93288,2.37752,-0.15 Multiplicity: 1 Electron start position: -2.98031,2.41353,-3.91173 Electron stop position: -2.79679,2.43995,-0.15 Multiplicity: 1 Electron start position: -2.98031,2.41353,-3.91173 Electron stop position: -3.10048,2.4304,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -3.04251,2.44585,-3.91449 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -3.37907,2.6042,-0.15 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -3.17052,2.55181,-0.15 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -2.9494,2.40204,-0.15 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -3.19477,2.33994,-0.15 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -3.22328,2.34422,-0.15 Multiplicity: 1 Electron start position: -3.04251,2.44585,-3.91449 Electron stop position: -3.14997,2.47312,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.09119,2.47724,-3.88251 Multiplicity: 1 Electron start position: -3.09119,2.47724,-3.88251 Electron stop position: -3.30112,2.48396,-0.15 Multiplicity: 1 Electron start position: -3.09119,2.47724,-3.88251 Electron stop position: -2.93954,2.44908,-0.15 Multiplicity: 1 Electron start position: -3.09119,2.47724,-3.88251 Electron stop position: -3.00077,2.7046,-0.15 Multiplicity: 1 Electron start position: -3.09119,2.47724,-3.88251 Electron stop position: -3.19538,2.53168,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.14274,2.51085,-3.87402 Multiplicity: 1 Electron start position: -3.14274,2.51085,-3.87402 Electron stop position: -3.21651,2.42177,-0.15 Multiplicity: 1 Electron start position: -3.14274,2.51085,-3.87402 Electron stop position: -3.28771,2.47094,-0.15 Multiplicity: 1 Electron start position: -3.14274,2.51085,-3.87402 Electron stop position: -3.25743,2.49986,-0.15 Multiplicity: 1 Electron start position: -3.14274,2.51085,-3.87402 Electron stop position: -3.39869,2.56169,-0.15 Multiplicity: 1 Electron start position: -3.14274,2.51085,-3.87402 Electron stop position: -3.17004,2.41945,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.17763,2.5732,-3.89645 Multiplicity: 1 Electron start position: -3.17763,2.5732,-3.89645 Electron stop position: -3.26913,2.60067,-0.15 Multiplicity: 1 Electron start position: -3.17763,2.5732,-3.89645 Electron stop position: -3.36041,2.39322,-0.15 Multiplicity: 1 Electron start position: -3.17763,2.5732,-3.89645 Electron stop position: -3.06004,2.81604,-0.15 Multiplicity: 1 Electron start position: -3.17763,2.5732,-3.89645 Electron stop position: -3.38226,2.69817,-0.15 Multiplicity: 1 Electron start position: -3.17763,2.5732,-3.89645 Electron stop position: -3.38195,2.53851,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -3.21869,2.6014,-3.85946 Multiplicity: 1 Electron start position: -3.21869,2.6014,-3.85946 Electron stop position: -3.36277,2.75699,-0.15 Multiplicity: 1 Electron start position: -3.21869,2.6014,-3.85946 Electron stop position: -3.43052,2.79244,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.26676,2.61869,-3.8235 Multiplicity: 1 Electron start position: -3.26676,2.61869,-3.8235 Electron stop position: -3.32059,2.66997,-0.15 Multiplicity: 1 Electron start position: -3.26676,2.61869,-3.8235 Electron stop position: -3.30909,2.65962,-0.15 Multiplicity: 1 Electron start position: -3.26676,2.61869,-3.8235 Electron stop position: -3.28157,2.66827,-0.15 Multiplicity: 1 Electron start position: -3.26676,2.61869,-3.8235 Electron stop position: -3.36462,2.66042,-0.15 Multiplicity: 1 Electron start position: -3.26676,2.61869,-3.8235 Electron stop position: -3.45104,2.80083,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.29418,2.66664,-3.80852 Multiplicity: 1 Electron start position: -3.29418,2.66664,-3.80852 Electron stop position: -3.44656,2.61062,-0.15 Multiplicity: 1 Electron start position: -3.29418,2.66664,-3.80852 Electron stop position: -3.53232,2.89702,-0.15 Multiplicity: 1 Electron start position: -3.29418,2.66664,-3.80852 Electron stop position: -3.41196,2.80923,-0.15 Multiplicity: 1 Electron start position: -3.29418,2.66664,-3.80852 Electron stop position: -3.35292,2.75146,-0.15 Multiplicity: 1 Electron start position: -3.29418,2.66664,-3.80852 Electron stop position: -3.46595,2.86174,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.33155,2.71344,-3.82464 Multiplicity: 1 Electron start position: -3.33155,2.71344,-3.82464 Electron stop position: -3.43359,2.70738,-0.15 Multiplicity: 1 Electron start position: -3.33155,2.71344,-3.82464 Electron stop position: -3.4809,2.94194,-0.15 Multiplicity: 1 Electron start position: -3.33155,2.71344,-3.82464 Electron stop position: -3.5541,2.92332,-0.15 Multiplicity: 1 Electron start position: -3.33155,2.71344,-3.82464 Electron stop position: -3.50123,2.77844,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.36073,2.75392,-3.79968 Multiplicity: 1 Electron start position: -3.36073,2.75392,-3.79968 Electron stop position: -3.43088,2.77006,-0.15 Multiplicity: 1 Electron start position: -3.36073,2.75392,-3.79968 Electron stop position: -3.38547,2.71959,-0.15 Multiplicity: 1 Electron start position: -3.36073,2.75392,-3.79968 Electron stop position: -3.58843,2.86951,-0.15 Multiplicity: 1 Electron start position: -3.36073,2.75392,-3.79968 Electron stop position: -3.42833,2.82189,-0.15 Multiplicity: 1 Electron start position: -3.36073,2.75392,-3.79968 Electron stop position: -3.39076,2.81515,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.40106,2.77943,-3.76287 Multiplicity: 1 Electron start position: -3.40106,2.77943,-3.76287 Electron stop position: -3.51741,2.91293,-0.15 Multiplicity: 1 Electron start position: -3.40106,2.77943,-3.76287 Electron stop position: -3.47164,2.76095,-0.15 Multiplicity: 1 Electron start position: -3.40106,2.77943,-3.76287 Electron stop position: -3.35701,2.98584,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.44143,2.81883,-3.73868 Multiplicity: 1 Electron start position: -3.44143,2.81883,-3.73868 Electron stop position: -3.45793,2.86451,-0.15 Multiplicity: 1 Electron start position: -3.44143,2.81883,-3.73868 Electron stop position: -3.44563,2.79723,-0.15 Multiplicity: 1 Electron start position: -3.44143,2.81883,-3.73868 Electron stop position: -3.52547,2.89667,-0.15 Multiplicity: 1 Electron start position: -3.44143,2.81883,-3.73868 Electron stop position: -3.63515,2.93289,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.4841,2.86326,-3.68638 Multiplicity: 1 Electron start position: -3.4841,2.86326,-3.68638 Electron stop position: -3.78907,2.88969,-0.15 Multiplicity: 1 Electron start position: -3.4841,2.86326,-3.68638 Electron stop position: -3.66816,2.83657,-0.15 Multiplicity: 1 Electron start position: -3.4841,2.86326,-3.68638 Electron stop position: -3.36475,3.07918,-0.15 Multiplicity: 1 Electron start position: -3.4841,2.86326,-3.68638 Electron stop position: -3.41599,3.05942,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -3.56208,2.91048,-3.65321 Multiplicity: 1 Electron start position: -3.56208,2.91048,-3.65321 Electron stop position: -3.74663,2.93444,-0.15 Multiplicity: 1 Electron start position: -3.56208,2.91048,-3.65321 Electron stop position: -3.5266,2.80127,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0841317,0.0540543,-4.99 Multiplicity: 1 Electron start position: 0.0841317,0.0540543,-4.99 Electron stop position: 0.424325,-0.174199,5 Multiplicity: 1 Electron start position: 0.0841317,0.0540543,-4.99 Electron stop position: -0.13485,0.149391,5 Multiplicity: 1 Electron start position: 0.0841317,0.0540543,-4.99 Electron stop position: 0.0771095,-0.0731106,5 Multiplicity: 1 Electron start position: 0.0841317,0.0540543,-4.99 Electron stop position: -0.0368209,0.163657,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.138157,0.067781,-4.85886 Multiplicity: 1 Electron start position: 0.138157,0.067781,-4.85886 Electron stop position: 0.404022,-0.0738004,5 Multiplicity: 1 Electron start position: 0.138157,0.067781,-4.85886 Electron stop position: 0.235476,-0.0533512,5 Multiplicity: 1 Electron start position: 0.138157,0.067781,-4.85886 Electron stop position: -0.00285405,-0.146942,5 Multiplicity: 1 Electron start position: 0.138157,0.067781,-4.85886 Electron stop position: 0.31747,0.0829941,5 Multiplicity: 1 Electron start position: 0.138157,0.067781,-4.85886 Electron stop position: 0.0755645,-0.252879,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.187389,0.0805758,-4.72863 Multiplicity: 1 Electron start position: 0.187389,0.0805758,-4.72863 Electron stop position: 0.0862295,0.0578058,5 Multiplicity: 1 Electron start position: 0.187389,0.0805758,-4.72863 Electron stop position: 0.0667635,0.44397,5 Multiplicity: 1 Electron start position: 0.187389,0.0805758,-4.72863 Electron stop position: 0.237458,0.375474,5 Multiplicity: 1 Electron start position: 0.187389,0.0805758,-4.72863 Electron stop position: 0.237697,0.167293,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.20873,0.115617,-4.5935 Multiplicity: 1 Electron start position: 0.20873,0.115617,-4.5935 Electron stop position: 0.131026,0.0834155,5 Multiplicity: 1 Electron start position: 0.20873,0.115617,-4.5935 Electron stop position: 0.301559,0.229561,5 Multiplicity: 1 Electron start position: 0.20873,0.115617,-4.5935 Electron stop position: -0.1623,0.287239,5 Multiplicity: 1 Electron start position: 0.20873,0.115617,-4.5935 Electron stop position: 0.435415,0.28425,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.216919,0.14557,-4.45745 Multiplicity: 1 Electron start position: 0.216919,0.14557,-4.45745 Electron stop position: -0.0395515,0.0663614,5 Multiplicity: 1 Electron start position: 0.216919,0.14557,-4.45745 Electron stop position: 0.453658,0.0174004,5 Multiplicity: 1 Electron start position: 0.216919,0.14557,-4.45745 Electron stop position: 0.322878,-0.00943079,5 Multiplicity: 1 Electron start position: 0.216919,0.14557,-4.45745 Electron stop position: -0.0709059,0.186066,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.277863,0.124988,-4.33584 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: 1.27108e-05,-0.0229962,5 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: -0.059329,0.406273,5 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: 0.450184,0.23606,5 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: 0.309104,0.08073,5 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: 0.0249893,-0.028489,5 Multiplicity: 1 Electron start position: 0.277863,0.124988,-4.33584 Electron stop position: 0.206265,0.157782,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.316719,0.116688,-4.21069 Multiplicity: 1 Electron start position: 0.316719,0.116688,-4.21069 Electron stop position: 0.502088,0.26408,5 Multiplicity: 1 Electron start position: 0.316719,0.116688,-4.21069 Electron stop position: 0.144153,0.00942694,5 Multiplicity: 1 Electron start position: 0.316719,0.116688,-4.21069 Electron stop position: 0.309877,0.47333,5 Multiplicity: 1 Electron start position: 0.316719,0.116688,-4.21069 Electron stop position: 0.574849,0.380938,5 Multiplicity: 1 Electron start position: 0.316719,0.116688,-4.21069 Electron stop position: 0.165213,0.0248628,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.408672,0.151065,-4.09844 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.417862,0.333387,5 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.586045,0.405115,5 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.154578,0.421302,5 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.35683,0.306078,5 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.868645,0.495392,0.00139204 Multiplicity: 1 Electron start position: 0.408672,0.151065,-4.09844 Electron stop position: 0.211545,0.335113,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.393755,0.119932,-3.96578 Multiplicity: 1 Electron start position: 0.393755,0.119932,-3.96578 Electron stop position: 0.474719,0.208238,5 Multiplicity: 1 Electron start position: 0.393755,0.119932,-3.96578 Electron stop position: 0.50646,0.0446029,5 Multiplicity: 1 Electron start position: 0.393755,0.119932,-3.96578 Electron stop position: 0.423921,0.0631647,5 Multiplicity: 1 Electron start position: 0.393755,0.119932,-3.96578 Electron stop position: 0.45757,-0.0014665,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.408068,0.119665,-3.84106 Multiplicity: 1 Electron start position: 0.408068,0.119665,-3.84106 Electron stop position: 0.143844,-0.0593911,5 Multiplicity: 1 Electron start position: 0.408068,0.119665,-3.84106 Electron stop position: 0.386983,-0.123455,5 Multiplicity: 1 Electron start position: 0.408068,0.119665,-3.84106 Electron stop position: 0.269505,0.242087,5 Multiplicity: 1 Electron start position: 0.408068,0.119665,-3.84106 Electron stop position: 0.479024,0.598878,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.439586,0.182295,-3.72085 Multiplicity: 1 Electron start position: 0.439586,0.182295,-3.72085 Electron stop position: 0.444293,0.116798,5 Multiplicity: 1 Electron start position: 0.439586,0.182295,-3.72085 Electron stop position: 0.609676,0.1698,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.468255,0.19587,-3.60297 Multiplicity: 1 Electron start position: 0.468255,0.19587,-3.60297 Electron stop position: 0.489964,-0.073913,5 Multiplicity: 1 Electron start position: 0.468255,0.19587,-3.60297 Electron stop position: 0.649723,0.267945,5 Multiplicity: 1 Electron start position: 0.468255,0.19587,-3.60297 Electron stop position: 0.427523,-0.0362769,5 Multiplicity: 1 Electron start position: 0.468255,0.19587,-3.60297 Electron stop position: 0.243059,0.110052,5 Multiplicity: 1 Electron start position: 0.468255,0.19587,-3.60297 Electron stop position: 0.17695,-0.0591461,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.490876,0.152489,-3.487 Multiplicity: 1 Electron start position: 0.490876,0.152489,-3.487 Electron stop position: 0.230138,0.0722296,5 Multiplicity: 1 Electron start position: 0.490876,0.152489,-3.487 Electron stop position: 0.167735,0.196264,5 Multiplicity: 1 Electron start position: 0.490876,0.152489,-3.487 Electron stop position: 0.178908,0.296237,5 Multiplicity: 1 Electron start position: 0.490876,0.152489,-3.487 Electron stop position: 0.468091,0.00357867,5 Multiplicity: 1 Electron start position: 0.490876,0.152489,-3.487 Electron stop position: 0.851395,0.410617,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.543436,0.129685,-3.37919 Multiplicity: 1 Electron start position: 0.543436,0.129685,-3.37919 Electron stop position: 0.450131,0.0942466,5 Multiplicity: 1 Electron start position: 0.543436,0.129685,-3.37919 Electron stop position: 0.528793,0.553665,5 Multiplicity: 1 Electron start position: 0.543436,0.129685,-3.37919 Electron stop position: 0.553861,-0.136319,5 Multiplicity: 1 Electron start position: 0.543436,0.129685,-3.37919 Electron stop position: 0.332001,0.0878127,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.567636,0.128668,-3.26649 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.961235,0.275637,-0.134988 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.813165,0.299862,5 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.453199,0.21691,5 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.761841,0.00126748,5 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.688312,0.193027,5 Multiplicity: 1 Electron start position: 0.567636,0.128668,-3.26649 Electron stop position: 0.486838,0.0170142,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.586872,0.128256,-3.15456 Multiplicity: 1 Electron start position: 0.586872,0.128256,-3.15456 Electron stop position: 0.400799,0.109236,5 Multiplicity: 1 Electron start position: 0.586872,0.128256,-3.15456 Electron stop position: 0.99228,0.124008,-0.00670583 ===================================================== Number of Electron: 4 Position of Clusters: 0.614922,0.146876,-3.04616 Multiplicity: 1 Electron start position: 0.614922,0.146876,-3.04616 Electron stop position: 0.444316,0.103684,5 Multiplicity: 1 Electron start position: 0.614922,0.146876,-3.04616 Electron stop position: 0.787794,0.0536491,5 Multiplicity: 1 Electron start position: 0.614922,0.146876,-3.04616 Electron stop position: 0.969316,0.245812,-0.0280323 Multiplicity: 1 Electron start position: 0.614922,0.146876,-3.04616 Electron stop position: 0.58299,-0.0454045,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.653182,0.142015,-2.94259 Multiplicity: 1 Electron start position: 0.653182,0.142015,-2.94259 Electron stop position: 0.67579,0.24985,5 Multiplicity: 1 Electron start position: 0.653182,0.142015,-2.94259 Electron stop position: 0.933359,0.358936,-0.0428715 Multiplicity: 1 Electron start position: 0.653182,0.142015,-2.94259 Electron stop position: 0.69542,0.0721279,5 Multiplicity: 1 Electron start position: 0.653182,0.142015,-2.94259 Electron stop position: 0.995325,0.0962507,-0.138652 Multiplicity: 1 Electron start position: 0.653182,0.142015,-2.94259 Electron stop position: 0.716823,0.177276,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.675855,0.126052,-2.8377 Multiplicity: 1 Electron start position: 0.675855,0.126052,-2.8377 Electron stop position: 0.889547,0.17151,5 Multiplicity: 1 Electron start position: 0.675855,0.126052,-2.8377 Electron stop position: 0.656433,0.436348,5 Multiplicity: 1 Electron start position: 0.675855,0.126052,-2.8377 Electron stop position: 0.973688,0.227838,-0.0688408 Multiplicity: 1 Electron start position: 0.675855,0.126052,-2.8377 Electron stop position: 0.593231,-0.0190727,5 Multiplicity: 1 Electron start position: 0.675855,0.126052,-2.8377 Electron stop position: 0.956153,0.292747,-0.145378 ===================================================== Number of Electron: 6 Position of Clusters: 0.718294,0.11299,-2.73901 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.411062,0.220113,5 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.991816,0.127582,-0.086421 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.52122,0.14853,5 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.414914,0.158894,5 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.998063,0.0621959,-0.0686741 Multiplicity: 1 Electron start position: 0.718294,0.11299,-2.73901 Electron stop position: 0.193752,0.126882,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.743876,0.122514,-2.63806 Multiplicity: 1 Electron start position: 0.743876,0.122514,-2.63806 Electron stop position: 0.953431,0.301524,-0.12271 Multiplicity: 1 Electron start position: 0.743876,0.122514,-2.63806 Electron stop position: 0.637865,0.299831,5 Multiplicity: 1 Electron start position: 0.743876,0.122514,-2.63806 Electron stop position: 0.812589,0.0569891,5 Multiplicity: 1 Electron start position: 0.743876,0.122514,-2.63806 Electron stop position: 0.994956,-0.100105,-0.11315 ===================================================== Number of Electron: 4 Position of Clusters: 0.746394,0.109269,-2.53451 Multiplicity: 1 Electron start position: 0.746394,0.109269,-2.53451 Electron stop position: 0.641114,-0.0663347,5 Multiplicity: 1 Electron start position: 0.746394,0.109269,-2.53451 Electron stop position: 0.995077,0.0990898,-0.0767538 Multiplicity: 1 Electron start position: 0.746394,0.109269,-2.53451 Electron stop position: 0.677142,0.225589,5 Multiplicity: 1 Electron start position: 0.746394,0.109269,-2.53451 Electron stop position: 0.995908,0.0900002,-0.137088 ===================================================== Number of Electron: 5 Position of Clusters: 0.762947,0.113283,-2.43602 Multiplicity: 1 Electron start position: 0.762947,0.113283,-2.43602 Electron stop position: 0.835569,0.175867,5 Multiplicity: 1 Electron start position: 0.762947,0.113283,-2.43602 Electron stop position: 0.977696,0.209999,-0.136482 Multiplicity: 1 Electron start position: 0.762947,0.113283,-2.43602 Electron stop position: 0.979465,-0.201608,-0.14913 Multiplicity: 1 Electron start position: 0.762947,0.113283,-2.43602 Electron stop position: 0.94739,0.489215,5 Multiplicity: 1 Electron start position: 0.762947,0.113283,-2.43602 Electron stop position: 0.998973,0.0452608,-0.0490386 ===================================================== Number of Electron: 3 Position of Clusters: 0.799631,0.119085,-2.34402 Multiplicity: 1 Electron start position: 0.799631,0.119085,-2.34402 Electron stop position: 0.99945,-0.0330804,-0.116923 Multiplicity: 1 Electron start position: 0.799631,0.119085,-2.34402 Electron stop position: 0.99648,0.083656,-0.106029 Multiplicity: 1 Electron start position: 0.799631,0.119085,-2.34402 Electron stop position: 0.677214,0.17445,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.815871,0.10096,-2.25006 Multiplicity: 1 Electron start position: 0.815871,0.10096,-2.25006 Electron stop position: 1.00135,0.0257435,-0.15 Multiplicity: 1 Electron start position: 0.815871,0.10096,-2.25006 Electron stop position: 1.00109,-0.0369377,-0.15 Multiplicity: 1 Electron start position: 0.815871,0.10096,-2.25006 Electron stop position: 0.996476,0.083501,-0.131809 Multiplicity: 1 Electron start position: 0.815871,0.10096,-2.25006 Electron stop position: 0.959251,0.282507,-0.0948997 Multiplicity: 1 Electron start position: 0.815871,0.10096,-2.25006 Electron stop position: 1.0046,0.31278,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.833973,0.103153,-2.1581 Multiplicity: 1 Electron start position: 0.833973,0.103153,-2.1581 Electron stop position: 0.970628,0.240531,-0.134876 Multiplicity: 1 Electron start position: 0.833973,0.103153,-2.1581 Electron stop position: 0.999945,0.0102958,-0.0794031 Multiplicity: 1 Electron start position: 0.833973,0.103153,-2.1581 Electron stop position: 0.998138,0.0744395,-0.15 Multiplicity: 1 Electron start position: 0.833973,0.103153,-2.1581 Electron stop position: 1.02016,0.0650339,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.834188,0.124554,-2.06396 Multiplicity: 1 Electron start position: 0.834188,0.124554,-2.06396 Electron stop position: 0.993229,0.174699,-0.15 Multiplicity: 1 Electron start position: 0.834188,0.124554,-2.06396 Electron stop position: 1.07323,0.213061,-0.15 Multiplicity: 1 Electron start position: 0.834188,0.124554,-2.06396 Electron stop position: 0.993488,0.11389,-0.0738913 ===================================================== Number of Electron: 4 Position of Clusters: 0.871456,0.142189,-1.98017 Multiplicity: 1 Electron start position: 0.871456,0.142189,-1.98017 Electron stop position: 0.999927,0.0119047,-0.100001 Multiplicity: 1 Electron start position: 0.871456,0.142189,-1.98017 Electron stop position: 1.05247,0.0575047,-0.15 Multiplicity: 1 Electron start position: 0.871456,0.142189,-1.98017 Electron stop position: 1.03403,0.174389,-0.15 Multiplicity: 1 Electron start position: 0.871456,0.142189,-1.98017 Electron stop position: 1.04059,0.160859,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 0.890159,0.114505,-1.89525 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 0.996929,0.0778819,-0.134481 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 1.09682,0.0607635,-0.15 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 1.11728,0.0832217,-0.15 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 1.00739,0.180276,-0.15 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 0.998919,0.0455337,-0.149203 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 0.981433,0.191792,-0.145474 Multiplicity: 1 Electron start position: 0.890159,0.114505,-1.89525 Electron stop position: 1.08387,0.0931411,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.90896,0.138565,-1.81139 Multiplicity: 1 Electron start position: 0.90896,0.138565,-1.81139 Electron stop position: 0.995698,0.0999178,-0.15 Multiplicity: 1 Electron start position: 0.90896,0.138565,-1.81139 Electron stop position: 0.982609,0.185656,-0.131674 Multiplicity: 1 Electron start position: 0.90896,0.138565,-1.81139 Electron stop position: 0.996944,0.0781114,-0.0666951 Multiplicity: 1 Electron start position: 0.90896,0.138565,-1.81139 Electron stop position: 0.932884,0.360168,-0.0652442 ===================================================== Number of Electron: 5 Position of Clusters: 0.95213,0.110476,-1.73623 Multiplicity: 1 Electron start position: 0.95213,0.110476,-1.73623 Electron stop position: 1.00094,-0.0451928,-0.15 Multiplicity: 1 Electron start position: 0.95213,0.110476,-1.73623 Electron stop position: 0.985566,0.169258,-0.145285 Multiplicity: 1 Electron start position: 0.95213,0.110476,-1.73623 Electron stop position: 1.01967,0.177674,-0.15 Multiplicity: 1 Electron start position: 0.95213,0.110476,-1.73623 Electron stop position: 1.05667,0.101539,-0.15 Multiplicity: 1 Electron start position: 0.95213,0.110476,-1.73623 Electron stop position: 1.03715,0.142982,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.990965,0.0720101,-1.66274 Multiplicity: 1 Electron start position: 0.990965,0.0720101,-1.66274 Electron stop position: 1.10094,0.110172,-0.15 Multiplicity: 1 Electron start position: 0.990965,0.0720101,-1.66274 Electron stop position: 1.0253,-0.00254777,-0.15 Multiplicity: 1 Electron start position: 0.990965,0.0720101,-1.66274 Electron stop position: 0.998551,0.190695,-0.15 Multiplicity: 1 Electron start position: 0.990965,0.0720101,-1.66274 Electron stop position: 1.02998,0.151277,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.03112,0.0960054,-1.59043 Multiplicity: 1 Electron start position: 1.03112,0.0960054,-1.59043 Electron stop position: 1.16486,0.0552471,-0.15 Multiplicity: 1 Electron start position: 1.03112,0.0960054,-1.59043 Electron stop position: 1.07368,-0.072775,-0.15 Multiplicity: 1 Electron start position: 1.03112,0.0960054,-1.59043 Electron stop position: 1.0412,0.0306582,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.0352,0.0947587,-1.51271 Multiplicity: 1 Electron start position: 1.0352,0.0947587,-1.51271 Electron stop position: 1.09833,-0.133281,-0.15 Multiplicity: 1 Electron start position: 1.0352,0.0947587,-1.51271 Electron stop position: 1.0192,0.217592,-0.15 Multiplicity: 1 Electron start position: 1.0352,0.0947587,-1.51271 Electron stop position: 1.08599,0.0981012,-0.15 Multiplicity: 1 Electron start position: 1.0352,0.0947587,-1.51271 Electron stop position: 1.02762,0.0310862,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.06156,0.116355,-1.44163 Multiplicity: 1 Electron start position: 1.06156,0.116355,-1.44163 Electron stop position: 1.05943,0.115546,-0.15 Multiplicity: 1 Electron start position: 1.06156,0.116355,-1.44163 Electron stop position: 1.09763,0.186354,-0.15 Multiplicity: 1 Electron start position: 1.06156,0.116355,-1.44163 Electron stop position: 1.12299,0.0865188,-0.15 Multiplicity: 1 Electron start position: 1.06156,0.116355,-1.44163 Electron stop position: 1.08838,0.116498,-0.15 Multiplicity: 1 Electron start position: 1.06156,0.116355,-1.44163 Electron stop position: 1.103,0.0501972,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.04391,0.125192,-1.36321 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.07098,0.0301082,-0.15 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.03271,0.194781,-0.15 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.10345,0.169184,-0.15 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.15524,0.202958,-0.15 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.02455,0.229081,-0.15 Multiplicity: 1 Electron start position: 1.04391,0.125192,-1.36321 Electron stop position: 1.07943,0.106024,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.07153,0.138396,-1.29699 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.04124,0.292759,-0.15 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.1093,0.130718,-0.15 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.14109,0.195499,-0.15 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.16616,0.261822,-0.15 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.19592,0.122898,-0.15 Multiplicity: 1 Electron start position: 1.07153,0.138396,-1.29699 Electron stop position: 1.08453,0.130212,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.07816,0.124899,-1.22881 Multiplicity: 1 Electron start position: 1.07816,0.124899,-1.22881 Electron stop position: 1.21634,0.123141,-0.15 Multiplicity: 1 Electron start position: 1.07816,0.124899,-1.22881 Electron stop position: 1.20948,0.0821631,-0.15 Multiplicity: 1 Electron start position: 1.07816,0.124899,-1.22881 Electron stop position: 1.17115,0.190579,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.09901,0.106167,-1.16623 Multiplicity: 1 Electron start position: 1.09901,0.106167,-1.16623 Electron stop position: 1.20102,0.105171,-0.15 Multiplicity: 1 Electron start position: 1.09901,0.106167,-1.16623 Electron stop position: 1.12588,0.167763,-0.15 Multiplicity: 1 Electron start position: 1.09901,0.106167,-1.16623 Electron stop position: 1.18159,0.182945,-0.15 Multiplicity: 1 Electron start position: 1.09901,0.106167,-1.16623 Electron stop position: 1.20962,0.119527,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.10985,0.0924578,-1.10347 Multiplicity: 1 Electron start position: 1.10985,0.0924578,-1.10347 Electron stop position: 1.10618,0.07802,-0.15 Multiplicity: 1 Electron start position: 1.10985,0.0924578,-1.10347 Electron stop position: 1.14823,0.166293,-0.15 Multiplicity: 1 Electron start position: 1.10985,0.0924578,-1.10347 Electron stop position: 1.16568,0.0895359,-0.15 Multiplicity: 1 Electron start position: 1.10985,0.0924578,-1.10347 Electron stop position: 1.09825,0.0792006,-0.15 Multiplicity: 1 Electron start position: 1.10985,0.0924578,-1.10347 Electron stop position: 1.05387,0.0668633,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.14511,0.102617,-1.0478 Multiplicity: 1 Electron start position: 1.14511,0.102617,-1.0478 Electron stop position: 1.23617,0.0671833,-0.15 Multiplicity: 1 Electron start position: 1.14511,0.102617,-1.0478 Electron stop position: 1.19968,0.0943995,-0.15 Multiplicity: 1 Electron start position: 1.14511,0.102617,-1.0478 Electron stop position: 1.13657,-0.0241481,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.17077,0.120234,-0.99187 Multiplicity: 1 Electron start position: 1.17077,0.120234,-0.99187 Electron stop position: 1.27807,0.227821,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.120234,-0.99187 Electron stop position: 1.16281,0.0825948,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.120234,-0.99187 Electron stop position: 1.16678,0.117248,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.120234,-0.99187 Electron stop position: 1.13359,0.191324,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.17077,0.124965,-0.93265 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.17887,0.175713,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.19854,0.158368,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.34067,0.0253876,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.25148,0.0740788,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.24766,0.0609942,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.18697,0.137711,-0.15 Multiplicity: 1 Electron start position: 1.17077,0.124965,-0.93265 Electron stop position: 1.26431,0.0783372,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.18258,0.108623,-0.878503 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.17274,0.154006,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.19183,0.0518329,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.22684,0.0693726,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.13428,0.12263,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.19286,0.0877198,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.23989,0.115477,-0.15 Multiplicity: 1 Electron start position: 1.18258,0.108623,-0.878503 Electron stop position: 1.22035,0.0900999,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.16958,0.0811098,-0.820738 Multiplicity: 1 Electron start position: 1.16958,0.0811098,-0.820738 Electron stop position: 1.07042,0.0941501,-0.15 Multiplicity: 1 Electron start position: 1.16958,0.0811098,-0.820738 Electron stop position: 1.16119,0.0977237,-0.15 Multiplicity: 1 Electron start position: 1.16958,0.0811098,-0.820738 Electron stop position: 1.13378,0.115722,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.21889,0.065692,-0.77759 Multiplicity: 1 Electron start position: 1.21889,0.065692,-0.77759 Electron stop position: 1.29065,0.0539215,-0.15 Multiplicity: 1 Electron start position: 1.21889,0.065692,-0.77759 Electron stop position: 1.28242,-0.0367489,-0.15 Multiplicity: 1 Electron start position: 1.21889,0.065692,-0.77759 Electron stop position: 1.23748,0.0359705,-0.15 Multiplicity: 1 Electron start position: 1.21889,0.065692,-0.77759 Electron stop position: 1.15819,0.0644993,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.2038,0.0512008,-0.720398 Multiplicity: 1 Electron start position: 1.2038,0.0512008,-0.720398 Electron stop position: 1.21662,-0.0402556,-0.15 Multiplicity: 1 Electron start position: 1.2038,0.0512008,-0.720398 Electron stop position: 1.22419,0.0335282,-0.15 Multiplicity: 1 Electron start position: 1.2038,0.0512008,-0.720398 Electron stop position: 1.28069,0.0429405,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.22057,0.0474002,-0.66893 Multiplicity: 1 Electron start position: 1.22057,0.0474002,-0.66893 Electron stop position: 1.20528,0.0722592,-0.15 Multiplicity: 1 Electron start position: 1.22057,0.0474002,-0.66893 Electron stop position: 1.25597,0.0254614,-0.15 Multiplicity: 1 Electron start position: 1.22057,0.0474002,-0.66893 Electron stop position: 1.21365,0.0322168,-0.15 Multiplicity: 1 Electron start position: 1.22057,0.0474002,-0.66893 Electron stop position: 1.26343,0.0065199,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.2185,0.0910437,-0.607935 Multiplicity: 1 Electron start position: 1.2185,0.0910437,-0.607935 Electron stop position: 1.19758,0.0393661,-0.15 Multiplicity: 1 Electron start position: 1.2185,0.0910437,-0.607935 Electron stop position: 1.20053,0.102507,-0.15 Multiplicity: 1 Electron start position: 1.2185,0.0910437,-0.607935 Electron stop position: 1.27027,0.0598121,-0.15 Multiplicity: 1 Electron start position: 1.2185,0.0910437,-0.607935 Electron stop position: 1.27151,0.121993,-0.15 Multiplicity: 1 Electron start position: 1.2185,0.0910437,-0.607935 Electron stop position: 1.26316,0.117741,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.17438,0.0636257,-0.52921 Multiplicity: 1 Electron start position: 1.17438,0.0636257,-0.52921 Electron stop position: 1.20759,0.0865419,-0.15 Multiplicity: 1 Electron start position: 1.17438,0.0636257,-0.52921 Electron stop position: 1.1871,0.0977032,-0.15 Multiplicity: 1 Electron start position: 1.17438,0.0636257,-0.52921 Electron stop position: 1.15136,0.00853799,-0.15 Multiplicity: 1 Electron start position: 1.17438,0.0636257,-0.52921 Electron stop position: 1.23332,0.124901,-0.15 Multiplicity: 1 Electron start position: 1.17438,0.0636257,-0.52921 Electron stop position: 1.25583,-0.0458089,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.17034,0.0522087,-0.440178 Multiplicity: 1 Electron start position: 1.17034,0.0522087,-0.440178 Electron stop position: 1.12608,0.0313828,-0.15 Multiplicity: 1 Electron start position: 1.17034,0.0522087,-0.440178 Electron stop position: 1.17579,0.041445,-0.15 Multiplicity: 1 Electron start position: 1.17034,0.0522087,-0.440178 Electron stop position: 1.11792,-0.0219123,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 2 Position of Clusters: 0.030453,0.0952503,-4.99 Multiplicity: 1 Electron start position: 0.030453,0.0952503,-4.99 Electron stop position: 0.329052,-0.0711214,5 Multiplicity: 1 Electron start position: 0.030453,0.0952503,-4.99 Electron stop position: 0.178012,0.417133,5 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0157873,0.0987459,-4.99 Multiplicity: 1 Electron start position: 0.0157873,0.0987459,-4.99 Electron stop position: -0.00667677,0.510588,5 Multiplicity: 1 Electron start position: 0.0157873,0.0987459,-4.99 Electron stop position: 0.217209,0.115425,5 Multiplicity: 1 Electron start position: 0.0157873,0.0987459,-4.99 Electron stop position: -0.0381468,-0.119961,5 Multiplicity: 1 Electron start position: 0.0157873,0.0987459,-4.99 Electron stop position: -0.0270828,0.0687025,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.00264571,-0.0400412,-4.98489 Multiplicity: 1 Electron start position: -0.00264571,-0.0400412,-4.98489 Electron stop position: 0.122329,0.242519,5 Multiplicity: 1 Electron start position: -0.00264571,-0.0400412,-4.98489 Electron stop position: -0.290323,0.0331709,5 Multiplicity: 1 Electron start position: -0.00264571,-0.0400412,-4.98489 Electron stop position: -0.134875,0.0525783,5 Multiplicity: 1 Electron start position: -0.00264571,-0.0400412,-4.98489 Electron stop position: -0.157832,-0.017663,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0149083,-0.178749,-4.98638 Multiplicity: 1 Electron start position: -0.0149083,-0.178749,-4.98638 Electron stop position: -0.11104,-0.408154,5 Multiplicity: 1 Electron start position: -0.0149083,-0.178749,-4.98638 Electron stop position: 0.0954027,0.0406083,5 Multiplicity: 1 Electron start position: -0.0149083,-0.178749,-4.98638 Electron stop position: -0.0107212,-0.150052,5 Multiplicity: 1 Electron start position: -0.0149083,-0.178749,-4.98638 Electron stop position: -0.0627524,0.195716,5 Multiplicity: 1 Electron start position: -0.0149083,-0.178749,-4.98638 Electron stop position: -0.223194,-0.0119641,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0135259,-0.315696,-4.93869 Multiplicity: 1 Electron start position: -0.0135259,-0.315696,-4.93869 Electron stop position: 0.0636164,-0.366664,5 Multiplicity: 1 Electron start position: -0.0135259,-0.315696,-4.93869 Electron stop position: -0.217039,-0.489492,5 Multiplicity: 1 Electron start position: -0.0135259,-0.315696,-4.93869 Electron stop position: -0.0249185,-0.221974,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0806767,-0.437271,-4.93493 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: 0.277605,-0.513328,5 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: -0.112573,-0.713162,5 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: -0.323252,-0.563441,5 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: -0.33087,-0.239371,5 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: -0.0651717,-0.616908,5 Multiplicity: 1 Electron start position: -0.0806767,-0.437271,-4.93493 Electron stop position: -0.078898,-0.277024,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.147738,-0.560337,-4.9869 Multiplicity: 1 Electron start position: -0.147738,-0.560337,-4.9869 Electron stop position: 0.0748657,-0.605531,5 Multiplicity: 1 Electron start position: -0.147738,-0.560337,-4.9869 Electron stop position: -0.151174,-0.622319,5 Multiplicity: 1 Electron start position: -0.147738,-0.560337,-4.9869 Electron stop position: -0.0529437,-0.769032,5 Multiplicity: 1 Electron start position: -0.147738,-0.560337,-4.9869 Electron stop position: -0.334976,-0.549757,5 Multiplicity: 1 Electron start position: -0.147738,-0.560337,-4.9869 Electron stop position: 0.241499,-0.607566,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.191521,-0.681825,-4.94601 Multiplicity: 1 Electron start position: -0.191521,-0.681825,-4.94601 Electron stop position: -0.033654,-0.786117,5 Multiplicity: 1 Electron start position: -0.191521,-0.681825,-4.94601 Electron stop position: -0.258349,-0.710096,5 Multiplicity: 1 Electron start position: -0.191521,-0.681825,-4.94601 Electron stop position: -0.181781,-0.719681,5 Multiplicity: 1 Electron start position: -0.191521,-0.681825,-4.94601 Electron stop position: -0.0957382,-0.71178,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.21716,-0.809552,-4.97355 Multiplicity: 1 Electron start position: -0.21716,-0.809552,-4.97355 Electron stop position: 0.12859,-0.637824,5 Multiplicity: 1 Electron start position: -0.21716,-0.809552,-4.97355 Electron stop position: -0.426567,-0.904406,-0.0909798 Multiplicity: 1 Electron start position: -0.21716,-0.809552,-4.97355 Electron stop position: -0.00252386,-0.999996,-0.133402 Multiplicity: 1 Electron start position: -0.21716,-0.809552,-4.97355 Electron stop position: -0.00414418,-0.999991,-0.146346 Multiplicity: 1 Electron start position: -0.21716,-0.809552,-4.97355 Electron stop position: -0.362361,-0.932011,-0.145338 ===================================================== Number of Electron: 6 Position of Clusters: -0.215812,-0.938738,-4.94971 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.318085,-1.0634,-0.15 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.0517687,-1.00426,-0.15 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.284401,-1.18754,-0.15 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.0957763,-1.07726,-0.15 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.148098,-1.21603,-0.15 Multiplicity: 1 Electron start position: -0.215812,-0.938738,-4.94971 Electron stop position: -0.348872,-0.988745,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.243122,-1.05929,-4.92684 Multiplicity: 1 Electron start position: -0.243122,-1.05929,-4.92684 Electron stop position: -0.0329731,-1.10066,-0.15 Multiplicity: 1 Electron start position: -0.243122,-1.05929,-4.92684 Electron stop position: 0.00114677,-1.22824,-0.15 Multiplicity: 1 Electron start position: -0.243122,-1.05929,-4.92684 Electron stop position: -0.311399,-1.05791,-0.15 Multiplicity: 1 Electron start position: -0.243122,-1.05929,-4.92684 Electron stop position: -0.363891,-1.07106,-0.15 Multiplicity: 1 Electron start position: -0.243122,-1.05929,-4.92684 Electron stop position: -0.401415,-1.36781,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.252732,-1.18037,-4.87589 Multiplicity: 1 Electron start position: -0.252732,-1.18037,-4.87589 Electron stop position: -0.367929,-1.40255,-0.15 Multiplicity: 1 Electron start position: -0.252732,-1.18037,-4.87589 Electron stop position: -0.352131,-1.28365,-0.15 Multiplicity: 1 Electron start position: -0.252732,-1.18037,-4.87589 Electron stop position: -0.346569,-1.25719,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.252072,-1.30551,-4.88663 Multiplicity: 1 Electron start position: -0.252072,-1.30551,-4.88663 Electron stop position: -0.341309,-1.3256,-0.15 Multiplicity: 1 Electron start position: -0.252072,-1.30551,-4.88663 Electron stop position: -0.224632,-1.37526,-0.15 Multiplicity: 1 Electron start position: -0.252072,-1.30551,-4.88663 Electron stop position: -0.0843443,-1.4166,-0.15 Multiplicity: 1 Electron start position: -0.252072,-1.30551,-4.88663 Electron stop position: -0.0618258,-1.47234,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.238551,-1.43052,-4.87609 Multiplicity: 1 Electron start position: -0.238551,-1.43052,-4.87609 Electron stop position: -0.221402,-1.63744,-0.15 Multiplicity: 1 Electron start position: -0.238551,-1.43052,-4.87609 Electron stop position: -0.380187,-1.47072,-0.15 Multiplicity: 1 Electron start position: -0.238551,-1.43052,-4.87609 Electron stop position: -0.0784496,-1.36182,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.260123,-1.54632,-4.88391 Multiplicity: 1 Electron start position: -0.260123,-1.54632,-4.88391 Electron stop position: -0.232691,-1.64558,-0.15 Multiplicity: 1 Electron start position: -0.260123,-1.54632,-4.88391 Electron stop position: -0.337619,-1.81813,-0.15 Multiplicity: 1 Electron start position: -0.260123,-1.54632,-4.88391 Electron stop position: -0.520041,-1.51327,-0.15 Multiplicity: 1 Electron start position: -0.260123,-1.54632,-4.88391 Electron stop position: -0.184414,-1.59754,-0.15 Multiplicity: 1 Electron start position: -0.260123,-1.54632,-4.88391 Electron stop position: -0.491098,-1.66454,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.31232,-1.6515,-4.86577 Multiplicity: 1 Electron start position: -0.31232,-1.6515,-4.86577 Electron stop position: -0.284405,-1.82948,-0.15 Multiplicity: 1 Electron start position: -0.31232,-1.6515,-4.86577 Electron stop position: -0.235203,-1.94037,-0.15 Multiplicity: 1 Electron start position: -0.31232,-1.6515,-4.86577 Electron stop position: -0.368812,-1.58124,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.334344,-1.7638,-4.88468 Multiplicity: 1 Electron start position: -0.334344,-1.7638,-4.88468 Electron stop position: -0.265642,-1.90083,-0.15 Multiplicity: 1 Electron start position: -0.334344,-1.7638,-4.88468 Electron stop position: -0.403834,-1.68484,-0.15 Multiplicity: 1 Electron start position: -0.334344,-1.7638,-4.88468 Electron stop position: -0.424566,-1.85907,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.390412,-1.86533,-4.88687 Multiplicity: 1 Electron start position: -0.390412,-1.86533,-4.88687 Electron stop position: -0.62319,-1.87087,-0.15 Multiplicity: 1 Electron start position: -0.390412,-1.86533,-4.88687 Electron stop position: -0.520618,-2.05466,-0.15 Multiplicity: 1 Electron start position: -0.390412,-1.86533,-4.88687 Electron stop position: -0.345654,-1.92434,-0.15 Multiplicity: 1 Electron start position: -0.390412,-1.86533,-4.88687 Electron stop position: -0.456026,-1.74001,-0.15 Multiplicity: 1 Electron start position: -0.390412,-1.86533,-4.88687 Electron stop position: -0.291896,-2.12883,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.369955,-1.98206,-4.87466 Multiplicity: 1 Electron start position: -0.369955,-1.98206,-4.87466 Electron stop position: -0.330012,-1.97067,-0.15 Multiplicity: 1 Electron start position: -0.369955,-1.98206,-4.87466 Electron stop position: -0.218467,-1.92165,-0.15 Multiplicity: 1 Electron start position: -0.369955,-1.98206,-4.87466 Electron stop position: -0.531441,-2.07045,-0.15 Multiplicity: 1 Electron start position: -0.369955,-1.98206,-4.87466 Electron stop position: -0.371636,-2.13794,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.405106,-2.08371,-4.85879 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.683321,-2.23003,-0.15 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.372581,-2.19598,-0.15 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.276521,-1.97208,-0.15 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.461649,-2.16678,-0.15 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.314998,-2.19377,-0.15 Multiplicity: 1 Electron start position: -0.405106,-2.08371,-4.85879 Electron stop position: -0.271337,-2.06907,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.441631,-2.18479,-4.87192 Multiplicity: 1 Electron start position: -0.441631,-2.18479,-4.87192 Electron stop position: -0.434541,-2.29191,-0.15 Multiplicity: 1 Electron start position: -0.441631,-2.18479,-4.87192 Electron stop position: -0.491824,-2.14131,-0.15 Multiplicity: 1 Electron start position: -0.441631,-2.18479,-4.87192 Electron stop position: -0.443687,-2.24373,-0.15 Multiplicity: 1 Electron start position: -0.441631,-2.18479,-4.87192 Electron stop position: -0.339733,-2.20807,-0.15 Multiplicity: 1 Electron start position: -0.441631,-2.18479,-4.87192 Electron stop position: -0.53294,-2.17964,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.441805,-2.2925,-4.88951 Multiplicity: 1 Electron start position: -0.441805,-2.2925,-4.88951 Electron stop position: -0.50409,-2.51128,-0.15 Multiplicity: 1 Electron start position: -0.441805,-2.2925,-4.88951 Electron stop position: -0.405454,-2.6549,-0.15 Multiplicity: 1 Electron start position: -0.441805,-2.2925,-4.88951 Electron stop position: -0.1896,-2.23499,-0.15 Multiplicity: 1 Electron start position: -0.441805,-2.2925,-4.88951 Electron stop position: -0.293048,-2.29464,-0.15 Multiplicity: 1 Electron start position: -0.441805,-2.2925,-4.88951 Electron stop position: -0.398087,-2.3437,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.458224,-2.39233,-4.87529 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.598571,-2.41851,-0.15 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.386507,-2.39697,-0.15 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.417622,-2.44276,-0.15 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.461462,-2.57143,-0.15 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.410305,-2.55982,-0.15 Multiplicity: 1 Electron start position: -0.458224,-2.39233,-4.87529 Electron stop position: -0.528869,-2.50722,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.440426,-2.49754,-4.85447 Multiplicity: 1 Electron start position: -0.440426,-2.49754,-4.85447 Electron stop position: -0.28753,-2.58077,-0.15 Multiplicity: 1 Electron start position: -0.440426,-2.49754,-4.85447 Electron stop position: -0.207879,-2.55226,-0.15 Multiplicity: 1 Electron start position: -0.440426,-2.49754,-4.85447 Electron stop position: -0.572758,-2.46678,-0.15 Multiplicity: 1 Electron start position: -0.440426,-2.49754,-4.85447 Electron stop position: -0.438333,-2.72845,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.45447,-2.59477,-4.86153 Multiplicity: 1 Electron start position: -0.45447,-2.59477,-4.86153 Electron stop position: -0.452386,-2.59928,-0.15 Multiplicity: 1 Electron start position: -0.45447,-2.59477,-4.86153 Electron stop position: -0.50474,-2.55027,-0.15 Multiplicity: 1 Electron start position: -0.45447,-2.59477,-4.86153 Electron stop position: -0.716044,-2.77414,-0.15 Multiplicity: 1 Electron start position: -0.45447,-2.59477,-4.86153 Electron stop position: -0.391436,-2.60155,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.473853,-2.68687,-4.83483 Multiplicity: 1 Electron start position: -0.473853,-2.68687,-4.83483 Electron stop position: -0.335304,-2.68897,-0.15 Multiplicity: 1 Electron start position: -0.473853,-2.68687,-4.83483 Electron stop position: -0.694735,-2.9257,-0.15 Multiplicity: 1 Electron start position: -0.473853,-2.68687,-4.83483 Electron stop position: -0.361571,-2.90479,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.430309,-2.7927,-4.83181 Multiplicity: 1 Electron start position: -0.430309,-2.7927,-4.83181 Electron stop position: -0.202831,-2.88226,-0.15 Multiplicity: 1 Electron start position: -0.430309,-2.7927,-4.83181 Electron stop position: -0.458998,-3.01193,-0.15 Multiplicity: 1 Electron start position: -0.430309,-2.7927,-4.83181 Electron stop position: -0.625569,-2.97783,-0.15 Multiplicity: 1 Electron start position: -0.430309,-2.7927,-4.83181 Electron stop position: -0.46747,-3.00337,-0.15 Multiplicity: 1 Electron start position: -0.430309,-2.7927,-4.83181 Electron stop position: -0.424996,-2.96845,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.458754,-2.87809,-4.79983 Multiplicity: 1 Electron start position: -0.458754,-2.87809,-4.79983 Electron stop position: -0.3377,-3.03688,-0.15 Multiplicity: 1 Electron start position: -0.458754,-2.87809,-4.79983 Electron stop position: -0.163244,-2.99682,-0.15 Multiplicity: 1 Electron start position: -0.458754,-2.87809,-4.79983 Electron stop position: -0.407475,-2.91718,-0.15 Multiplicity: 1 Electron start position: -0.458754,-2.87809,-4.79983 Electron stop position: -0.309686,-2.95684,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.471287,-2.96647,-4.79434 Multiplicity: 1 Electron start position: -0.471287,-2.96647,-4.79434 Electron stop position: -0.431419,-3.06082,-0.15 Multiplicity: 1 Electron start position: -0.471287,-2.96647,-4.79434 Electron stop position: -0.366753,-3.13409,-0.15 Multiplicity: 1 Electron start position: -0.471287,-2.96647,-4.79434 Electron stop position: -0.700681,-3.05339,-0.15 Multiplicity: 1 Electron start position: -0.471287,-2.96647,-4.79434 Electron stop position: -0.276027,-2.93024,-0.15 Multiplicity: 1 Electron start position: -0.471287,-2.96647,-4.79434 Electron stop position: -0.664963,-3.13111,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -0.483621,-3.05359,-4.80372 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.450614,-3.39575,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.408795,-3.18918,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.288626,-3.07359,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.329113,-3.17827,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.392495,-3.21887,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.345467,-3.20799,-0.15 Multiplicity: 1 Electron start position: -0.483621,-3.05359,-4.80372 Electron stop position: -0.602056,-3.2048,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.536679,-3.12747,-4.78465 Multiplicity: 1 Electron start position: -0.536679,-3.12747,-4.78465 Electron stop position: -0.734467,-3.11457,-0.15 Multiplicity: 1 Electron start position: -0.536679,-3.12747,-4.78465 Electron stop position: -0.728443,-3.17125,-0.15 Multiplicity: 1 Electron start position: -0.536679,-3.12747,-4.78465 Electron stop position: -0.625841,-3.28748,-0.15 Multiplicity: 1 Electron start position: -0.536679,-3.12747,-4.78465 Electron stop position: -0.745451,-3.32162,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.588123,-3.19892,-4.75522 Multiplicity: 1 Electron start position: -0.588123,-3.19892,-4.75522 Electron stop position: -0.656804,-3.2272,-0.15 Multiplicity: 1 Electron start position: -0.588123,-3.19892,-4.75522 Electron stop position: -0.619572,-3.29197,-0.15 Multiplicity: 1 Electron start position: -0.588123,-3.19892,-4.75522 Electron stop position: -0.537589,-3.59551,-0.15 Multiplicity: 1 Electron start position: -0.588123,-3.19892,-4.75522 Electron stop position: -0.463756,-3.38181,-0.15 Multiplicity: 1 Electron start position: -0.588123,-3.19892,-4.75522 Electron stop position: -0.784357,-3.37081,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.628797,-3.27238,-4.75577 Multiplicity: 1 Electron start position: -0.628797,-3.27238,-4.75577 Electron stop position: -0.676116,-3.29218,-0.15 Multiplicity: 1 Electron start position: -0.628797,-3.27238,-4.75577 Electron stop position: -0.562931,-3.34442,-0.15 Multiplicity: 1 Electron start position: -0.628797,-3.27238,-4.75577 Electron stop position: -0.625247,-3.51247,-0.15 Multiplicity: 1 Electron start position: -0.628797,-3.27238,-4.75577 Electron stop position: -0.435083,-3.32619,-0.15 Multiplicity: 1 Electron start position: -0.628797,-3.27238,-4.75577 Electron stop position: -0.624756,-3.4063,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.64982,-3.34864,-4.76774 Multiplicity: 1 Electron start position: -0.64982,-3.34864,-4.76774 Electron stop position: -0.665974,-3.38431,-0.15 Multiplicity: 1 Electron start position: -0.64982,-3.34864,-4.76774 Electron stop position: -0.698921,-3.45277,-0.15 Multiplicity: 1 Electron start position: -0.64982,-3.34864,-4.76774 Electron stop position: -0.373283,-3.47,-0.15 Multiplicity: 1 Electron start position: -0.64982,-3.34864,-4.76774 Electron stop position: -0.652159,-3.68572,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.671,-3.41986,-4.73142 Multiplicity: 1 Electron start position: -0.671,-3.41986,-4.73142 Electron stop position: -0.807755,-3.76136,-0.15 Multiplicity: 1 Electron start position: -0.671,-3.41986,-4.73142 Electron stop position: -0.454131,-3.51991,-0.15 Multiplicity: 1 Electron start position: -0.671,-3.41986,-4.73142 Electron stop position: -0.796302,-3.4385,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -0.714391,-3.48592,-4.73656 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.671414,-3.83644,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.83009,-3.66799,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.60256,-3.45576,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.595668,-3.62404,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.663789,-3.54147,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.470154,-3.59089,-0.15 Multiplicity: 1 Electron start position: -0.714391,-3.48592,-4.73656 Electron stop position: -0.871548,-3.50327,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.756243,-3.54915,-4.72091 Multiplicity: 1 Electron start position: -0.756243,-3.54915,-4.72091 Electron stop position: -0.878201,-3.71403,-0.15 Multiplicity: 1 Electron start position: -0.756243,-3.54915,-4.72091 Electron stop position: -0.685362,-3.94184,-0.15 Multiplicity: 1 Electron start position: -0.756243,-3.54915,-4.72091 Electron stop position: -0.955219,-3.7795,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.800748,-3.60841,-4.68509 Multiplicity: 1 Electron start position: -0.800748,-3.60841,-4.68509 Electron stop position: -0.748643,-3.50305,-0.15 Multiplicity: 1 Electron start position: -0.800748,-3.60841,-4.68509 Electron stop position: -0.89324,-3.58948,-0.15 Multiplicity: 1 Electron start position: -0.800748,-3.60841,-4.68509 Electron stop position: -0.777588,-3.98426,-0.15 Multiplicity: 1 Electron start position: -0.800748,-3.60841,-4.68509 Electron stop position: -1.05943,-3.765,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.839412,-3.66587,-4.63582 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -0.70536,-3.93886,-0.15 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -0.862619,-3.79134,-0.15 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -0.703678,-3.80643,-0.15 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -0.985517,-3.72492,-0.15 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -1.30989,-3.76215,-0.15 Multiplicity: 1 Electron start position: -0.839412,-3.66587,-4.63582 Electron stop position: -0.795237,-3.72848,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.878232,-3.72253,-4.61466 Multiplicity: 1 Electron start position: -0.878232,-3.72253,-4.61466 Electron stop position: -1.0911,-3.84023,-0.15 Multiplicity: 1 Electron start position: -0.878232,-3.72253,-4.61466 Electron stop position: -0.945265,-3.79379,-0.15 Multiplicity: 1 Electron start position: -0.878232,-3.72253,-4.61466 Electron stop position: -0.805348,-3.6029,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.876218,-3.78798,-4.622 Multiplicity: 1 Electron start position: -0.876218,-3.78798,-4.622 Electron stop position: -0.95104,-3.93626,-0.15 Multiplicity: 1 Electron start position: -0.876218,-3.78798,-4.622 Electron stop position: -1.08829,-3.94883,-0.15 Multiplicity: 1 Electron start position: -0.876218,-3.78798,-4.622 Electron stop position: -1.05261,-4.08472,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.891629,-3.84659,-4.62067 Multiplicity: 1 Electron start position: -0.891629,-3.84659,-4.62067 Electron stop position: -0.745303,-4.11547,-0.15 Multiplicity: 1 Electron start position: -0.891629,-3.84659,-4.62067 Electron stop position: -0.969555,-3.84262,-0.15 Multiplicity: 1 Electron start position: -0.891629,-3.84659,-4.62067 Electron stop position: -0.78113,-3.89154,-0.15 Multiplicity: 1 Electron start position: -0.891629,-3.84659,-4.62067 Electron stop position: -0.812297,-4.06396,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.91035,-3.90164,-4.61012 Multiplicity: 1 Electron start position: -0.91035,-3.90164,-4.61012 Electron stop position: -0.998023,-4.04635,-0.15 Multiplicity: 1 Electron start position: -0.91035,-3.90164,-4.61012 Electron stop position: -0.938968,-4.18243,-0.15 Multiplicity: 1 Electron start position: -0.91035,-3.90164,-4.61012 Electron stop position: -0.901876,-3.90977,-0.15 Multiplicity: 1 Electron start position: -0.91035,-3.90164,-4.61012 Electron stop position: -0.862755,-4.06593,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.929508,-3.95583,-4.61998 Multiplicity: 1 Electron start position: -0.929508,-3.95583,-4.61998 Electron stop position: -0.866404,-4.09763,-0.15 Multiplicity: 1 Electron start position: -0.929508,-3.95583,-4.61998 Electron stop position: -0.712765,-4.03495,-0.15 Multiplicity: 1 Electron start position: -0.929508,-3.95583,-4.61998 Electron stop position: -1.04859,-4.33451,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.984218,-3.99929,-4.61675 Multiplicity: 1 Electron start position: -0.984218,-3.99929,-4.61675 Electron stop position: -1.11293,-4.13599,-0.15 Multiplicity: 1 Electron start position: -0.984218,-3.99929,-4.61675 Electron stop position: -0.872459,-4.38109,-0.15 Multiplicity: 1 Electron start position: -0.984218,-3.99929,-4.61675 Electron stop position: -0.89656,-4.17881,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.977086,-4.05488,-4.59763 Multiplicity: 1 Electron start position: -0.977086,-4.05488,-4.59763 Electron stop position: -1.16531,-4.383,-0.15 Multiplicity: 1 Electron start position: -0.977086,-4.05488,-4.59763 Electron stop position: -1.07199,-4.20623,-0.15 Multiplicity: 1 Electron start position: -0.977086,-4.05488,-4.59763 Electron stop position: -0.861735,-4.18753,-0.15 Multiplicity: 1 Electron start position: -0.977086,-4.05488,-4.59763 Electron stop position: -1.14985,-4.36277,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.979272,-4.10797,-4.58482 Multiplicity: 1 Electron start position: -0.979272,-4.10797,-4.58482 Electron stop position: -1.00744,-4.45962,-0.15 Multiplicity: 1 Electron start position: -0.979272,-4.10797,-4.58482 Electron stop position: -0.729093,-3.9043,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.977167,-4.1648,-4.61005 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -0.914272,-4.36591,-0.15 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -1.05822,-4.33906,-0.15 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -0.911359,-4.48718,-0.15 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -0.970924,-4.57633,-0.15 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -1.0902,-4.50767,-0.15 Multiplicity: 1 Electron start position: -0.977167,-4.1648,-4.61005 Electron stop position: -0.988614,-4.46205,-0.15 ===================================================== Number of Electron: 8 Position of Clusters: -1.02046,-4.2109,-4.58493 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.03486,-4.34794,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -0.803084,-4.35615,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -0.924558,-4.54345,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.16241,-4.38808,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.04251,-4.31162,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.06897,-4.56358,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.02477,-4.15249,-0.15 Multiplicity: 1 Electron start position: -1.02046,-4.2109,-4.58493 Electron stop position: -1.05019,-4.35433,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.02788,-4.27151,-4.53805 Multiplicity: 1 Electron start position: -1.02788,-4.27151,-4.53805 Electron stop position: -1.12941,-4.57066,-0.15 Multiplicity: 1 Electron start position: -1.02788,-4.27151,-4.53805 Electron stop position: -1.10705,-4.59604,-0.15 Multiplicity: 1 Electron start position: -1.02788,-4.27151,-4.53805 Electron stop position: -1.03328,-4.42307,-0.15 Multiplicity: 1 Electron start position: -1.02788,-4.27151,-4.53805 Electron stop position: -1.30228,-4.5178,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.03438,-4.35035,-4.52852 Multiplicity: 1 Electron start position: -1.03438,-4.35035,-4.52852 Electron stop position: -0.952169,-4.61402,-0.15 Multiplicity: 1 Electron start position: -1.03438,-4.35035,-4.52852 Electron stop position: -0.886212,-4.57812,-0.15 Multiplicity: 1 Electron start position: -1.03438,-4.35035,-4.52852 Electron stop position: -1.03153,-4.68515,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -1.01821,-4.45966,-4.52441 Multiplicity: 1 Electron start position: -1.01821,-4.45966,-4.52441 Electron stop position: -0.843596,-4.91976,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: -0.0931634,0.0363397,-4.99 Multiplicity: 1 Electron start position: -0.0931634,0.0363397,-4.99 Electron stop position: 0.161201,0.129187,5 Multiplicity: 1 Electron start position: -0.0931634,0.0363397,-4.99 Electron stop position: -0.000354492,-0.10665,5 Multiplicity: 1 Electron start position: -0.0931634,0.0363397,-4.99 Electron stop position: 0.11129,-0.122569,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.054562,0.148656,-4.91111 Multiplicity: 1 Electron start position: -0.054562,0.148656,-4.91111 Electron stop position: -0.12089,0.0343075,5 Multiplicity: 1 Electron start position: -0.054562,0.148656,-4.91111 Electron stop position: -0.0573922,0.228862,5 Multiplicity: 1 Electron start position: -0.054562,0.148656,-4.91111 Electron stop position: 0.0763414,0.520898,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0300084,0.295442,-4.87561 Multiplicity: 1 Electron start position: -0.0300084,0.295442,-4.87561 Electron stop position: 0.0470445,0.74409,5 Multiplicity: 1 Electron start position: -0.0300084,0.295442,-4.87561 Electron stop position: -0.148653,0.355116,5 Multiplicity: 1 Electron start position: -0.0300084,0.295442,-4.87561 Electron stop position: -0.200751,0.350811,5 Multiplicity: 1 Electron start position: -0.0300084,0.295442,-4.87561 Electron stop position: -0.190291,0.142136,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.0140595,0.388244,-4.7791 Multiplicity: 1 Electron start position: 0.0140595,0.388244,-4.7791 Electron stop position: 0.409225,0.434868,5 Multiplicity: 1 Electron start position: 0.0140595,0.388244,-4.7791 Electron stop position: -0.154188,0.480183,5 Multiplicity: 1 Electron start position: 0.0140595,0.388244,-4.7791 Electron stop position: -0.222336,0.0972523,5 Multiplicity: 1 Electron start position: 0.0140595,0.388244,-4.7791 Electron stop position: 0.263718,0.63687,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.028008,0.510434,-4.71821 Multiplicity: 1 Electron start position: 0.028008,0.510434,-4.71821 Electron stop position: 0.00189771,0.999998,-0.147493 Multiplicity: 1 Electron start position: 0.028008,0.510434,-4.71821 Electron stop position: -0.162901,0.726649,5 Multiplicity: 1 Electron start position: 0.028008,0.510434,-4.71821 Electron stop position: -0.0315962,0.767846,5 Multiplicity: 1 Electron start position: 0.028008,0.510434,-4.71821 Electron stop position: 0.274431,0.787359,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0179717,0.637859,-4.65977 Multiplicity: 1 Electron start position: -0.0179717,0.637859,-4.65977 Electron stop position: 0.040644,0.471379,5 Multiplicity: 1 Electron start position: -0.0179717,0.637859,-4.65977 Electron stop position: -0.00842557,0.597358,5 Multiplicity: 1 Electron start position: -0.0179717,0.637859,-4.65977 Electron stop position: -0.142793,0.722859,5 Multiplicity: 1 Electron start position: -0.0179717,0.637859,-4.65977 Electron stop position: -0.0338163,0.967535,5 Multiplicity: 1 Electron start position: -0.0179717,0.637859,-4.65977 Electron stop position: 0.0776401,0.558093,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.0590622,0.742155,-4.59065 Multiplicity: 1 Electron start position: 0.0590622,0.742155,-4.59065 Electron stop position: 0.102938,0.62306,5 Multiplicity: 1 Electron start position: 0.0590622,0.742155,-4.59065 Electron stop position: -0.168947,0.985619,-0.143848 Multiplicity: 1 Electron start position: 0.0590622,0.742155,-4.59065 Electron stop position: 0.355816,0.934552,-0.124332 Multiplicity: 1 Electron start position: 0.0590622,0.742155,-4.59065 Electron stop position: 0.0424124,0.641955,5 Multiplicity: 1 Electron start position: 0.0590622,0.742155,-4.59065 Electron stop position: 0.000765289,0.343219,5 ===================================================== Number of Electron: 7 Position of Clusters: 0.0561381,0.870424,-4.54401 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: -0.0607959,0.998106,-0.147315 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: 0.109831,0.993922,-0.141079 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: 0.052652,0.999499,-0.15 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: -0.0541808,0.99851,-0.125278 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: 0.0939541,1.0414,-0.15 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: 0.12359,0.992311,-0.140966 Multiplicity: 1 Electron start position: 0.0561381,0.870424,-4.54401 Electron stop position: 0.0488076,0.998765,-0.147821 ===================================================== Number of Electron: 4 Position of Clusters: 0.0791308,0.982733,-4.48435 Multiplicity: 1 Electron start position: 0.0791308,0.982733,-4.48435 Electron stop position: 0.179316,1.0149,-0.15 Multiplicity: 1 Electron start position: 0.0791308,0.982733,-4.48435 Electron stop position: 0.170933,0.985541,-0.15 Multiplicity: 1 Electron start position: 0.0791308,0.982733,-4.48435 Electron stop position: -0.0713956,1.19128,-0.15 Multiplicity: 1 Electron start position: 0.0791308,0.982733,-4.48435 Electron stop position: 0.287388,1.3369,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.00960342,1.07377,-4.39021 Multiplicity: 1 Electron start position: 0.00960342,1.07377,-4.39021 Electron stop position: -0.086326,1.06358,-0.15 Multiplicity: 1 Electron start position: 0.00960342,1.07377,-4.39021 Electron stop position: -0.0956898,1.00397,-0.15 Multiplicity: 1 Electron start position: 0.00960342,1.07377,-4.39021 Electron stop position: -0.0288184,1.16135,-0.15 Multiplicity: 1 Electron start position: 0.00960342,1.07377,-4.39021 Electron stop position: 0.000104411,1.03217,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.00212858,1.18528,-4.33152 Multiplicity: 1 Electron start position: 0.00212858,1.18528,-4.33152 Electron stop position: 0.0146883,1.20942,-0.15 Multiplicity: 1 Electron start position: 0.00212858,1.18528,-4.33152 Electron stop position: 0.0259727,1.20862,-0.15 Multiplicity: 1 Electron start position: 0.00212858,1.18528,-4.33152 Electron stop position: 0.025946,1.23229,-0.15 Multiplicity: 1 Electron start position: 0.00212858,1.18528,-4.33152 Electron stop position: -0.0567984,1.25507,-0.15 Multiplicity: 1 Electron start position: 0.00212858,1.18528,-4.33152 Electron stop position: -0.113292,1.28161,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.0347298,1.271,-4.24895 Multiplicity: 1 Electron start position: 0.0347298,1.271,-4.24895 Electron stop position: -0.168473,1.47279,-0.15 Multiplicity: 1 Electron start position: 0.0347298,1.271,-4.24895 Electron stop position: 0.0411224,1.23372,-0.15 Multiplicity: 1 Electron start position: 0.0347298,1.271,-4.24895 Electron stop position: 0.121123,1.47149,-0.15 Multiplicity: 1 Electron start position: 0.0347298,1.271,-4.24895 Electron stop position: -0.173953,1.32086,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.06502,1.34537,-4.15515 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: 0.128179,1.47642,-0.15 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: 0.00824238,1.42866,-0.15 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: 0.324004,1.41521,-0.15 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: -0.100819,1.37701,-0.15 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: 0.343695,1.30013,-0.15 Multiplicity: 1 Electron start position: 0.06502,1.34537,-4.15515 Electron stop position: 0.0984038,1.32087,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.0496753,1.41058,-4.04733 Multiplicity: 1 Electron start position: 0.0496753,1.41058,-4.04733 Electron stop position: 0.0820414,1.35779,-0.15 Multiplicity: 1 Electron start position: 0.0496753,1.41058,-4.04733 Electron stop position: -0.18226,1.28287,-0.15 Multiplicity: 1 Electron start position: 0.0496753,1.41058,-4.04733 Electron stop position: -0.117717,1.30996,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.0350675,1.53508,-4.01557 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: 0.0849453,1.49941,-0.15 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: -0.0125183,1.61405,-0.15 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: -0.135419,1.63426,-0.15 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: 0.164829,1.50952,-0.15 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: 0.045014,1.57133,-0.15 Multiplicity: 1 Electron start position: 0.0350675,1.53508,-4.01557 Electron stop position: -0.00142265,1.5744,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.0275381,1.60022,-3.91499 Multiplicity: 1 Electron start position: 0.0275381,1.60022,-3.91499 Electron stop position: -0.054088,1.59381,-0.15 Multiplicity: 1 Electron start position: 0.0275381,1.60022,-3.91499 Electron stop position: 0.133305,1.63932,-0.15 Multiplicity: 1 Electron start position: 0.0275381,1.60022,-3.91499 Electron stop position: 0.271084,1.52429,-0.15 Multiplicity: 1 Electron start position: 0.0275381,1.60022,-3.91499 Electron stop position: 0.142496,1.57558,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 0.0668218,1.67388,-3.83363 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.0850065,1.7264,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.220251,1.83548,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.087049,1.79235,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.0346661,1.79399,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.0872201,1.53538,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: -0.142129,1.74005,-0.15 Multiplicity: 1 Electron start position: 0.0668218,1.67388,-3.83363 Electron stop position: 0.175312,1.56196,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.0938202,1.77008,-3.78159 Multiplicity: 1 Electron start position: 0.0938202,1.77008,-3.78159 Electron stop position: -0.0458407,2.00272,-0.15 Multiplicity: 1 Electron start position: 0.0938202,1.77008,-3.78159 Electron stop position: 0.0950405,1.99528,-0.15 Multiplicity: 1 Electron start position: 0.0938202,1.77008,-3.78159 Electron stop position: 0.0814855,1.85879,-0.15 Multiplicity: 1 Electron start position: 0.0938202,1.77008,-3.78159 Electron stop position: 0.020656,1.63965,-0.15 Multiplicity: 1 Electron start position: 0.0938202,1.77008,-3.78159 Electron stop position: 0.0473343,1.90568,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.118312,1.83836,-3.69838 Multiplicity: 1 Electron start position: 0.118312,1.83836,-3.69838 Electron stop position: 0.00937086,1.75553,-0.15 Multiplicity: 1 Electron start position: 0.118312,1.83836,-3.69838 Electron stop position: 0.0509584,1.9519,-0.15 Multiplicity: 1 Electron start position: 0.118312,1.83836,-3.69838 Electron stop position: 0.0101022,2.0912,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.12066,1.91381,-3.62445 Multiplicity: 1 Electron start position: 0.12066,1.91381,-3.62445 Electron stop position: -0.0209852,2.05409,-0.15 Multiplicity: 1 Electron start position: 0.12066,1.91381,-3.62445 Electron stop position: 0.154895,2.00244,-0.15 Multiplicity: 1 Electron start position: 0.12066,1.91381,-3.62445 Electron stop position: 0.224558,1.87443,-0.15 Multiplicity: 1 Electron start position: 0.12066,1.91381,-3.62445 Electron stop position: 0.148787,2.08442,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.143784,2.00214,-3.57211 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: 0.00641485,2.30001,-0.15 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: 0.0225614,2.07737,-0.15 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: 0.131985,2.12855,-0.15 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: 0.20221,2.16018,-0.15 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: 0.0468322,2.03533,-0.15 Multiplicity: 1 Electron start position: 0.143784,2.00214,-3.57211 Electron stop position: -0.102627,2.05647,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.13318,2.08161,-3.50788 Multiplicity: 1 Electron start position: 0.13318,2.08161,-3.50788 Electron stop position: 0.0806889,2.13665,-0.15 Multiplicity: 1 Electron start position: 0.13318,2.08161,-3.50788 Electron stop position: 0.0567122,1.9357,-0.15 Multiplicity: 1 Electron start position: 0.13318,2.08161,-3.50788 Electron stop position: -0.00274914,2.19411,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.136755,2.15075,-3.43572 Multiplicity: 1 Electron start position: 0.136755,2.15075,-3.43572 Electron stop position: 0.145694,2.15725,-0.15 Multiplicity: 1 Electron start position: 0.136755,2.15075,-3.43572 Electron stop position: 0.15902,2.12178,-0.15 Multiplicity: 1 Electron start position: 0.136755,2.15075,-3.43572 Electron stop position: 0.0713006,2.13822,-0.15 Multiplicity: 1 Electron start position: 0.136755,2.15075,-3.43572 Electron stop position: 0.091053,1.9736,-0.15 Multiplicity: 1 Electron start position: 0.136755,2.15075,-3.43572 Electron stop position: 0.168859,2.10893,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.125971,2.22502,-3.37135 Multiplicity: 1 Electron start position: 0.125971,2.22502,-3.37135 Electron stop position: 0.200417,2.27744,-0.15 Multiplicity: 1 Electron start position: 0.125971,2.22502,-3.37135 Electron stop position: 0.0843957,2.50396,-0.15 Multiplicity: 1 Electron start position: 0.125971,2.22502,-3.37135 Electron stop position: 0.182867,2.34362,-0.15 Multiplicity: 1 Electron start position: 0.125971,2.22502,-3.37135 Electron stop position: 0.295981,2.36312,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.156946,2.29166,-3.30579 Multiplicity: 1 Electron start position: 0.156946,2.29166,-3.30579 Electron stop position: 0.179566,2.47586,-0.15 Multiplicity: 1 Electron start position: 0.156946,2.29166,-3.30579 Electron stop position: 0.198463,2.46898,-0.15 Multiplicity: 1 Electron start position: 0.156946,2.29166,-3.30579 Electron stop position: 0.0708704,2.45108,-0.15 Multiplicity: 1 Electron start position: 0.156946,2.29166,-3.30579 Electron stop position: 0.0989931,2.41585,-0.15 Multiplicity: 1 Electron start position: 0.156946,2.29166,-3.30579 Electron stop position: 0.108513,2.32928,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.159202,2.36476,-3.24826 Multiplicity: 1 Electron start position: 0.159202,2.36476,-3.24826 Electron stop position: 0.233195,2.30685,-0.15 Multiplicity: 1 Electron start position: 0.159202,2.36476,-3.24826 Electron stop position: 0.153229,2.45938,-0.15 Multiplicity: 1 Electron start position: 0.159202,2.36476,-3.24826 Electron stop position: 0.0349909,2.41538,-0.15 Multiplicity: 1 Electron start position: 0.159202,2.36476,-3.24826 Electron stop position: 0.238353,2.30783,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.14967,2.45222,-3.21017 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: 0.121023,2.65481,-0.15 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: -0.0391854,2.55086,-0.15 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: -0.00739327,2.54859,-0.15 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: -0.0141525,2.51449,-0.15 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: 0.0851304,2.54481,-0.15 Multiplicity: 1 Electron start position: 0.14967,2.45222,-3.21017 Electron stop position: -0.0318607,2.56593,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.160884,2.51014,-3.14173 Multiplicity: 1 Electron start position: 0.160884,2.51014,-3.14173 Electron stop position: 0.162736,2.5247,-0.15 Multiplicity: 1 Electron start position: 0.160884,2.51014,-3.14173 Electron stop position: 0.134034,2.4719,-0.15 Multiplicity: 1 Electron start position: 0.160884,2.51014,-3.14173 Electron stop position: 0.335117,2.44681,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.155973,2.58982,-3.10147 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.129263,2.79045,-0.15 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.182671,2.5759,-0.15 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.0385979,2.75316,-0.15 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.340966,2.68445,-0.15 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.223781,2.7932,-0.15 Multiplicity: 1 Electron start position: 0.155973,2.58982,-3.10147 Electron stop position: 0.129637,2.59021,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.171906,2.65105,-3.0443 Multiplicity: 1 Electron start position: 0.171906,2.65105,-3.0443 Electron stop position: 0.27743,2.59046,-0.15 Multiplicity: 1 Electron start position: 0.171906,2.65105,-3.0443 Electron stop position: 0.237358,2.72573,-0.15 Multiplicity: 1 Electron start position: 0.171906,2.65105,-3.0443 Electron stop position: 0.139906,2.78487,-0.15 Multiplicity: 1 Electron start position: 0.171906,2.65105,-3.0443 Electron stop position: 0.183139,2.66324,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.155673,2.72387,-3.00112 Multiplicity: 1 Electron start position: 0.155673,2.72387,-3.00112 Electron stop position: 0.168439,2.73527,-0.15 Multiplicity: 1 Electron start position: 0.155673,2.72387,-3.00112 Electron stop position: 0.0536991,2.7792,-0.15 Multiplicity: 1 Electron start position: 0.155673,2.72387,-3.00112 Electron stop position: 0.00721451,2.81531,-0.15 Multiplicity: 1 Electron start position: 0.155673,2.72387,-3.00112 Electron stop position: 0.187787,2.72439,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.142359,2.79089,-2.95471 Multiplicity: 1 Electron start position: 0.142359,2.79089,-2.95471 Electron stop position: 0.149189,2.74695,-0.15 Multiplicity: 1 Electron start position: 0.142359,2.79089,-2.95471 Electron stop position: 0.197345,2.83407,-0.15 Multiplicity: 1 Electron start position: 0.142359,2.79089,-2.95471 Electron stop position: 0.163098,2.75333,-0.15 Multiplicity: 1 Electron start position: 0.142359,2.79089,-2.95471 Electron stop position: 0.120526,2.7716,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.139961,2.84891,-2.9023 Multiplicity: 1 Electron start position: 0.139961,2.84891,-2.9023 Electron stop position: 0.323753,2.97617,-0.15 Multiplicity: 1 Electron start position: 0.139961,2.84891,-2.9023 Electron stop position: 0.172854,2.91484,-0.15 Multiplicity: 1 Electron start position: 0.139961,2.84891,-2.9023 Electron stop position: 0.193778,2.70342,-0.15 Multiplicity: 1 Electron start position: 0.139961,2.84891,-2.9023 Electron stop position: 0.231164,2.87667,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.142261,2.89511,-2.83922 Multiplicity: 1 Electron start position: 0.142261,2.89511,-2.83922 Electron stop position: -0.018716,2.97984,-0.15 Multiplicity: 1 Electron start position: 0.142261,2.89511,-2.83922 Electron stop position: 0.263135,3.12306,-0.15 Multiplicity: 1 Electron start position: 0.142261,2.89511,-2.83922 Electron stop position: 0.273199,2.76827,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.180929,2.96054,-2.80767 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.00548384,3.0786,-0.15 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.181412,2.94148,-0.15 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.216319,3.10788,-0.15 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.158814,2.89875,-0.15 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.105101,3.21116,-0.15 Multiplicity: 1 Electron start position: 0.180929,2.96054,-2.80767 Electron stop position: 0.135561,2.87258,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.187753,3.0338,-2.78552 Multiplicity: 1 Electron start position: 0.187753,3.0338,-2.78552 Electron stop position: 0.100283,3.10311,-0.15 Multiplicity: 1 Electron start position: 0.187753,3.0338,-2.78552 Electron stop position: 0.127456,2.9943,-0.15 Multiplicity: 1 Electron start position: 0.187753,3.0338,-2.78552 Electron stop position: 0.303091,3.11381,-0.15 Multiplicity: 1 Electron start position: 0.187753,3.0338,-2.78552 Electron stop position: 0.176802,3.201,-0.15 Multiplicity: 1 Electron start position: 0.187753,3.0338,-2.78552 Electron stop position: 0.296986,3.04881,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.167794,3.08134,-2.73201 Multiplicity: 1 Electron start position: 0.167794,3.08134,-2.73201 Electron stop position: 0.0854993,3.25835,-0.15 Multiplicity: 1 Electron start position: 0.167794,3.08134,-2.73201 Electron stop position: 0.110308,3.13551,-0.15 Multiplicity: 1 Electron start position: 0.167794,3.08134,-2.73201 Electron stop position: 0.203649,3.1271,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.199001,3.13094,-2.69055 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.255784,3.45849,-0.15 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.0432294,3.13787,-0.15 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.378054,3.0312,-0.15 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.0991332,3.23529,-0.15 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.0540978,3.12901,-0.15 Multiplicity: 1 Electron start position: 0.199001,3.13094,-2.69055 Electron stop position: 0.373596,3.36396,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.22546,3.183,-2.65494 Multiplicity: 1 Electron start position: 0.22546,3.183,-2.65494 Electron stop position: 0.369551,3.19741,-0.15 Multiplicity: 1 Electron start position: 0.22546,3.183,-2.65494 Electron stop position: 0.228861,3.24076,-0.15 Multiplicity: 1 Electron start position: 0.22546,3.183,-2.65494 Electron stop position: 0.414891,3.35866,-0.15 Multiplicity: 1 Electron start position: 0.22546,3.183,-2.65494 Electron stop position: 0.315029,3.18749,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.178044,3.23539,-2.6142 Multiplicity: 1 Electron start position: 0.178044,3.23539,-2.6142 Electron stop position: 0.19557,3.41582,-0.15 Multiplicity: 1 Electron start position: 0.178044,3.23539,-2.6142 Electron stop position: 0.0985074,3.25751,-0.15 Multiplicity: 1 Electron start position: 0.178044,3.23539,-2.6142 Electron stop position: 0.0500358,3.47476,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.1789,3.28974,-2.58488 Multiplicity: 1 Electron start position: 0.1789,3.28974,-2.58488 Electron stop position: 0.203127,3.3345,-0.15 Multiplicity: 1 Electron start position: 0.1789,3.28974,-2.58488 Electron stop position: 0.149654,3.30582,-0.15 Multiplicity: 1 Electron start position: 0.1789,3.28974,-2.58488 Electron stop position: 0.241677,3.41922,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.193518,3.3312,-2.54468 Multiplicity: 1 Electron start position: 0.193518,3.3312,-2.54468 Electron stop position: 0.0681154,3.50163,-0.15 Multiplicity: 1 Electron start position: 0.193518,3.3312,-2.54468 Electron stop position: 0.0811856,3.30961,-0.15 Multiplicity: 1 Electron start position: 0.193518,3.3312,-2.54468 Electron stop position: 0.241729,3.37629,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.204393,3.35068,-2.48023 Multiplicity: 1 Electron start position: 0.204393,3.35068,-2.48023 Electron stop position: 0.141779,3.36939,-0.15 Multiplicity: 1 Electron start position: 0.204393,3.35068,-2.48023 Electron stop position: 0.182392,3.52892,-0.15 Multiplicity: 1 Electron start position: 0.204393,3.35068,-2.48023 Electron stop position: 0.362948,3.49567,-0.15 Multiplicity: 1 Electron start position: 0.204393,3.35068,-2.48023 Electron stop position: 0.218724,3.52468,-0.15 Multiplicity: 1 Electron start position: 0.204393,3.35068,-2.48023 Electron stop position: 0.327668,3.50579,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.196856,3.37447,-2.42157 Multiplicity: 1 Electron start position: 0.196856,3.37447,-2.42157 Electron stop position: 0.28977,3.31424,-0.15 Multiplicity: 1 Electron start position: 0.196856,3.37447,-2.42157 Electron stop position: 0.32588,3.44422,-0.15 Multiplicity: 1 Electron start position: 0.196856,3.37447,-2.42157 Electron stop position: 0.354732,3.62196,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.129687,3.41612,-2.37976 Multiplicity: 1 Electron start position: 0.129687,3.41612,-2.37976 Electron stop position: 0.149546,3.43293,-0.15 Multiplicity: 1 Electron start position: 0.129687,3.41612,-2.37976 Electron stop position: 0.0592604,3.37865,-0.15 Multiplicity: 1 Electron start position: 0.129687,3.41612,-2.37976 Electron stop position: -0.112095,3.49819,-0.15 Multiplicity: 1 Electron start position: 0.129687,3.41612,-2.37976 Electron stop position: 0.293124,3.48632,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.111218,3.46158,-2.34941 Multiplicity: 1 Electron start position: 0.111218,3.46158,-2.34941 Electron stop position: 0.0355372,3.5083,-0.15 Multiplicity: 1 Electron start position: 0.111218,3.46158,-2.34941 Electron stop position: 0.24997,3.51062,-0.15 Multiplicity: 1 Electron start position: 0.111218,3.46158,-2.34941 Electron stop position: 0.124177,3.42463,-0.15 Multiplicity: 1 Electron start position: 0.111218,3.46158,-2.34941 Electron stop position: 0.0605647,3.45237,-0.15 Multiplicity: 1 Electron start position: 0.111218,3.46158,-2.34941 Electron stop position: 0.215307,3.46277,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.115459,3.5172,-2.33361 Multiplicity: 1 Electron start position: 0.115459,3.5172,-2.33361 Electron stop position: 0.0365562,3.53178,-0.15 Multiplicity: 1 Electron start position: 0.115459,3.5172,-2.33361 Electron stop position: -0.0775426,3.54475,-0.15 Multiplicity: 1 Electron start position: 0.115459,3.5172,-2.33361 Electron stop position: 0.349768,3.44295,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.142249,3.54525,-2.28338 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.156714,3.68938,-0.15 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.246292,3.51527,-0.15 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.147868,3.61023,-0.15 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.266526,3.7128,-0.15 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.225588,3.75992,-0.15 Multiplicity: 1 Electron start position: 0.142249,3.54525,-2.28338 Electron stop position: 0.252642,3.62101,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.167623,3.60334,-2.2598 Multiplicity: 1 Electron start position: 0.167623,3.60334,-2.2598 Electron stop position: 0.0777119,3.56465,-0.15 Multiplicity: 1 Electron start position: 0.167623,3.60334,-2.2598 Electron stop position: 0.273543,3.59206,-0.15 Multiplicity: 1 Electron start position: 0.167623,3.60334,-2.2598 Electron stop position: 0.127516,3.63845,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.145995,3.62992,-2.16841 Multiplicity: 1 Electron start position: 0.145995,3.62992,-2.16841 Electron stop position: 0.117426,3.70376,-0.15 Multiplicity: 1 Electron start position: 0.145995,3.62992,-2.16841 Electron stop position: 0.304543,3.53041,-0.15 Multiplicity: 1 Electron start position: 0.145995,3.62992,-2.16841 Electron stop position: 0.121532,3.62051,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 0.153983,3.68187,-2.07648 Multiplicity: 1 Electron start position: 0.153983,3.68187,-2.07648 Electron stop position: 0.0352588,3.75988,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: -0.00110967,0.0999938,-4.99 Multiplicity: 1 Electron start position: -0.00110967,0.0999938,-4.99 Electron stop position: 0.22102,0.323542,5 Multiplicity: 1 Electron start position: -0.00110967,0.0999938,-4.99 Electron stop position: 0.279119,0.243522,5 Multiplicity: 1 Electron start position: -0.00110967,0.0999938,-4.99 Electron stop position: -0.0410015,-0.019932,5 Multiplicity: 1 Electron start position: -0.00110967,0.0999938,-4.99 Electron stop position: 0.0256845,-0.0330471,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.116587,0.0132918,-4.95196 Multiplicity: 1 Electron start position: -0.116587,0.0132918,-4.95196 Electron stop position: -0.397777,-0.319114,5 Multiplicity: 1 Electron start position: -0.116587,0.0132918,-4.95196 Electron stop position: -0.0440558,-0.112845,5 Multiplicity: 1 Electron start position: -0.116587,0.0132918,-4.95196 Electron stop position: -0.0140713,0.458871,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.209441,-0.0889432,-4.94937 Multiplicity: 1 Electron start position: -0.209441,-0.0889432,-4.94937 Electron stop position: -0.222448,-0.0949645,5 Multiplicity: 1 Electron start position: -0.209441,-0.0889432,-4.94937 Electron stop position: -0.518852,0.0382156,5 Multiplicity: 1 Electron start position: -0.209441,-0.0889432,-4.94937 Electron stop position: 0.0135961,0.0843422,5 Multiplicity: 1 Electron start position: -0.209441,-0.0889432,-4.94937 Electron stop position: -0.237937,-0.122095,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.304984,-0.187314,-4.95225 Multiplicity: 1 Electron start position: -0.304984,-0.187314,-4.95225 Electron stop position: -0.108323,-0.385504,5 Multiplicity: 1 Electron start position: -0.304984,-0.187314,-4.95225 Electron stop position: -0.127518,-0.00698265,5 Multiplicity: 1 Electron start position: -0.304984,-0.187314,-4.95225 Electron stop position: -0.111111,-0.106382,5 Multiplicity: 1 Electron start position: -0.304984,-0.187314,-4.95225 Electron stop position: -0.316618,-0.260279,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.370152,-0.304737,-4.91958 Multiplicity: 1 Electron start position: -0.370152,-0.304737,-4.91958 Electron stop position: -0.285279,-0.137254,5 Multiplicity: 1 Electron start position: -0.370152,-0.304737,-4.91958 Electron stop position: -0.330995,-0.421853,5 Multiplicity: 1 Electron start position: -0.370152,-0.304737,-4.91958 Electron stop position: -0.100204,-0.0626208,5 Multiplicity: 1 Electron start position: -0.370152,-0.304737,-4.91958 Electron stop position: -0.695785,-0.147997,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.442645,-0.41576,-4.92008 Multiplicity: 1 Electron start position: -0.442645,-0.41576,-4.92008 Electron stop position: -0.215541,-0.62601,5 Multiplicity: 1 Electron start position: -0.442645,-0.41576,-4.92008 Electron stop position: -0.65131,-0.758756,-0.0672342 Multiplicity: 1 Electron start position: -0.442645,-0.41576,-4.92008 Electron stop position: -0.188063,-0.288482,5 Multiplicity: 1 Electron start position: -0.442645,-0.41576,-4.92008 Electron stop position: -0.608884,-0.411056,5 Multiplicity: 1 Electron start position: -0.442645,-0.41576,-4.92008 Electron stop position: -0.23544,-0.234609,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.514254,-0.524476,-4.8935 Multiplicity: 1 Electron start position: -0.514254,-0.524476,-4.8935 Electron stop position: -0.55557,-0.465919,5 Multiplicity: 1 Electron start position: -0.514254,-0.524476,-4.8935 Electron stop position: -0.320189,-0.292021,5 Multiplicity: 1 Electron start position: -0.514254,-0.524476,-4.8935 Electron stop position: -0.812289,-0.583246,-0.134199 ===================================================== Number of Electron: 7 Position of Clusters: -0.596709,-0.621646,-4.81903 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.692529,-0.721351,-0.132752 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.685124,-0.762232,-0.15 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.716673,-0.697379,-0.149681 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.848281,-0.648237,-0.15 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.778608,-0.627462,-0.131662 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.33988,-0.425361,5 Multiplicity: 1 Electron start position: -0.596709,-0.621646,-4.81903 Electron stop position: -0.50635,-0.905502,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.660986,-0.732389,-4.81982 Multiplicity: 1 Electron start position: -0.660986,-0.732389,-4.81982 Electron stop position: -0.721255,-0.692628,-0.149472 Multiplicity: 1 Electron start position: -0.660986,-0.732389,-4.81982 Electron stop position: -0.696151,-0.943997,-0.15 Multiplicity: 1 Electron start position: -0.660986,-0.732389,-4.81982 Electron stop position: -0.721277,-0.888586,-0.15 Multiplicity: 1 Electron start position: -0.660986,-0.732389,-4.81982 Electron stop position: -0.710491,-0.703694,-0.11877 ===================================================== Number of Electron: 3 Position of Clusters: -0.718356,-0.846421,-4.83896 Multiplicity: 1 Electron start position: -0.718356,-0.846421,-4.83896 Electron stop position: -0.534381,-1.13335,-0.15 Multiplicity: 1 Electron start position: -0.718356,-0.846421,-4.83896 Electron stop position: -0.936437,-0.96091,-0.15 Multiplicity: 1 Electron start position: -0.718356,-0.846421,-4.83896 Electron stop position: -0.818201,-0.997806,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.762576,-0.967525,-4.84526 Multiplicity: 1 Electron start position: -0.762576,-0.967525,-4.84526 Electron stop position: -0.935548,-0.871222,-0.15 Multiplicity: 1 Electron start position: -0.762576,-0.967525,-4.84526 Electron stop position: -0.815909,-1.30812,-0.15 Multiplicity: 1 Electron start position: -0.762576,-0.967525,-4.84526 Electron stop position: -1.02246,-0.995852,-0.15 Multiplicity: 1 Electron start position: -0.762576,-0.967525,-4.84526 Electron stop position: -1.04281,-1.03384,-0.15 Multiplicity: 1 Electron start position: -0.762576,-0.967525,-4.84526 Electron stop position: -0.691488,-0.962135,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -0.807632,-1.08594,-4.86093 Multiplicity: 1 Electron start position: -0.807632,-1.08594,-4.86093 Electron stop position: -0.863381,-1.13237,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.876127,-1.18423,-4.86108 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.837488,-1.18572,-0.15 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.871216,-1.21492,-0.15 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.847059,-1.33578,-0.15 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.841126,-1.21834,-0.15 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.525009,-1.26298,-0.15 Multiplicity: 1 Electron start position: -0.876127,-1.18423,-4.86108 Electron stop position: -0.917837,-1.18539,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.956825,-1.27085,-4.85387 Multiplicity: 1 Electron start position: -0.956825,-1.27085,-4.85387 Electron stop position: -1.02517,-1.18825,-0.15 Multiplicity: 1 Electron start position: -0.956825,-1.27085,-4.85387 Electron stop position: -0.91479,-1.19701,-0.15 Multiplicity: 1 Electron start position: -0.956825,-1.27085,-4.85387 Electron stop position: -0.849311,-1.08126,-0.15 Multiplicity: 1 Electron start position: -0.956825,-1.27085,-4.85387 Electron stop position: -0.930191,-1.60243,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.06733,-1.33334,-4.84556 Multiplicity: 1 Electron start position: -1.06733,-1.33334,-4.84556 Electron stop position: -1.16452,-1.44825,-0.15 Multiplicity: 1 Electron start position: -1.06733,-1.33334,-4.84556 Electron stop position: -0.91675,-1.3209,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.12452,-1.43487,-4.89267 Multiplicity: 1 Electron start position: -1.12452,-1.43487,-4.89267 Electron stop position: -1.29947,-1.35064,-0.15 Multiplicity: 1 Electron start position: -1.12452,-1.43487,-4.89267 Electron stop position: -1.29371,-1.24213,-0.15 Multiplicity: 1 Electron start position: -1.12452,-1.43487,-4.89267 Electron stop position: -1.04069,-1.44817,-0.15 Multiplicity: 1 Electron start position: -1.12452,-1.43487,-4.89267 Electron stop position: -1.14011,-1.48829,-0.15 Multiplicity: 1 Electron start position: -1.12452,-1.43487,-4.89267 Electron stop position: -1.27762,-1.58059,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.17632,-1.53626,-4.88414 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.1587,-1.4554,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.28655,-1.76408,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.07788,-1.70513,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.22914,-1.66429,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.40586,-1.48994,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.17093,-1.71041,-0.15 Multiplicity: 1 Electron start position: -1.17632,-1.53626,-4.88414 Electron stop position: -1.16226,-1.64464,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.28754,-1.59194,-4.89146 Multiplicity: 1 Electron start position: -1.28754,-1.59194,-4.89146 Electron stop position: -1.41245,-1.55395,-0.15 Multiplicity: 1 Electron start position: -1.28754,-1.59194,-4.89146 Electron stop position: -1.26005,-1.72076,-0.15 Multiplicity: 1 Electron start position: -1.28754,-1.59194,-4.89146 Electron stop position: -1.45228,-1.70639,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.32412,-1.70128,-4.93096 Multiplicity: 1 Electron start position: -1.32412,-1.70128,-4.93096 Electron stop position: -1.29248,-1.60966,-0.15 Multiplicity: 1 Electron start position: -1.32412,-1.70128,-4.93096 Electron stop position: -1.34607,-1.71542,-0.15 Multiplicity: 1 Electron start position: -1.32412,-1.70128,-4.93096 Electron stop position: -1.46707,-1.62148,-0.15 Multiplicity: 1 Electron start position: -1.32412,-1.70128,-4.93096 Electron stop position: -1.24939,-1.86576,-0.15 Multiplicity: 1 Electron start position: -1.32412,-1.70128,-4.93096 Electron stop position: -1.36129,-1.63624,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.37959,-1.79187,-4.90634 Multiplicity: 1 Electron start position: -1.37959,-1.79187,-4.90634 Electron stop position: -1.19987,-1.77583,-0.15 Multiplicity: 1 Electron start position: -1.37959,-1.79187,-4.90634 Electron stop position: -1.25766,-1.8164,-0.15 Multiplicity: 1 Electron start position: -1.37959,-1.79187,-4.90634 Electron stop position: -1.50777,-1.83906,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.46422,-1.8602,-4.93612 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.42434,-1.70457,-0.15 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.61721,-1.91048,-0.15 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.55021,-2.07905,-0.15 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.46981,-1.818,-0.15 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.65136,-1.96332,-0.15 Multiplicity: 1 Electron start position: -1.46422,-1.8602,-4.93612 Electron stop position: -1.33002,-1.92098,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.52214,-1.94385,-4.90976 Multiplicity: 1 Electron start position: -1.52214,-1.94385,-4.90976 Electron stop position: -1.40311,-2.09176,-0.15 Multiplicity: 1 Electron start position: -1.52214,-1.94385,-4.90976 Electron stop position: -1.59361,-2.10209,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.55506,-2.04315,-4.87101 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -1.61421,-2.10225,-0.15 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -1.53174,-1.94744,-0.15 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -1.52535,-2.05715,-0.15 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -1.60263,-2.11611,-0.15 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -2.0066,-2.13637,-0.15 Multiplicity: 1 Electron start position: -1.55506,-2.04315,-4.87101 Electron stop position: -1.65188,-2.10217,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.63014,-2.10871,-4.83201 Multiplicity: 1 Electron start position: -1.63014,-2.10871,-4.83201 Electron stop position: -1.67614,-2.23085,-0.15 Multiplicity: 1 Electron start position: -1.63014,-2.10871,-4.83201 Electron stop position: -1.81248,-2.07154,-0.15 Multiplicity: 1 Electron start position: -1.63014,-2.10871,-4.83201 Electron stop position: -1.90851,-2.27636,-0.15 Multiplicity: 1 Electron start position: -1.63014,-2.10871,-4.83201 Electron stop position: -1.6196,-2.10746,-0.15 Multiplicity: 1 Electron start position: -1.63014,-2.10871,-4.83201 Electron stop position: -1.82317,-2.16463,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.6949,-2.18035,-4.81601 Multiplicity: 1 Electron start position: -1.6949,-2.18035,-4.81601 Electron stop position: -1.56716,-2.27367,-0.15 Multiplicity: 1 Electron start position: -1.6949,-2.18035,-4.81601 Electron stop position: -1.74386,-2.29587,-0.15 Multiplicity: 1 Electron start position: -1.6949,-2.18035,-4.81601 Electron stop position: -1.73863,-2.1653,-0.15 Multiplicity: 1 Electron start position: -1.6949,-2.18035,-4.81601 Electron stop position: -1.70223,-2.15916,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.71787,-2.27995,-4.78812 Multiplicity: 1 Electron start position: -1.71787,-2.27995,-4.78812 Electron stop position: -1.69739,-2.4392,-0.15 Multiplicity: 1 Electron start position: -1.71787,-2.27995,-4.78812 Electron stop position: -1.51286,-2.45276,-0.15 Multiplicity: 1 Electron start position: -1.71787,-2.27995,-4.78812 Electron stop position: -1.91232,-2.37193,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.74933,-2.373,-4.81932 Multiplicity: 1 Electron start position: -1.74933,-2.373,-4.81932 Electron stop position: -1.9117,-2.31966,-0.15 Multiplicity: 1 Electron start position: -1.74933,-2.373,-4.81932 Electron stop position: -1.87205,-2.50708,-0.15 Multiplicity: 1 Electron start position: -1.74933,-2.373,-4.81932 Electron stop position: -2.0434,-2.26831,-0.15 Multiplicity: 1 Electron start position: -1.74933,-2.373,-4.81932 Electron stop position: -1.94591,-2.42108,-0.15 Multiplicity: 1 Electron start position: -1.74933,-2.373,-4.81932 Electron stop position: -1.7783,-2.36978,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.80991,-2.44243,-4.86497 Multiplicity: 1 Electron start position: -1.80991,-2.44243,-4.86497 Electron stop position: -1.88722,-2.52631,-0.15 Multiplicity: 1 Electron start position: -1.80991,-2.44243,-4.86497 Electron stop position: -1.82943,-2.74069,-0.15 Multiplicity: 1 Electron start position: -1.80991,-2.44243,-4.86497 Electron stop position: -1.77142,-2.48364,-0.15 Multiplicity: 1 Electron start position: -1.80991,-2.44243,-4.86497 Electron stop position: -2.04923,-2.43882,-0.15 Multiplicity: 1 Electron start position: -1.80991,-2.44243,-4.86497 Electron stop position: -2.04233,-2.58587,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.85905,-2.51647,-4.86964 Multiplicity: 1 Electron start position: -1.85905,-2.51647,-4.86964 Electron stop position: -1.8299,-2.63361,-0.15 Multiplicity: 1 Electron start position: -1.85905,-2.51647,-4.86964 Electron stop position: -1.99417,-2.59853,-0.15 Multiplicity: 1 Electron start position: -1.85905,-2.51647,-4.86964 Electron stop position: -2.02205,-2.71811,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.92137,-2.57758,-4.85598 Multiplicity: 1 Electron start position: -1.92137,-2.57758,-4.85598 Electron stop position: -1.90477,-2.66854,-0.15 Multiplicity: 1 Electron start position: -1.92137,-2.57758,-4.85598 Electron stop position: -1.96617,-2.5359,-0.15 Multiplicity: 1 Electron start position: -1.92137,-2.57758,-4.85598 Electron stop position: -2.17154,-2.49974,-0.15 Multiplicity: 1 Electron start position: -1.92137,-2.57758,-4.85598 Electron stop position: -1.88958,-2.57378,-0.15 Multiplicity: 1 Electron start position: -1.92137,-2.57758,-4.85598 Electron stop position: -1.88134,-2.58678,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.9672,-2.64816,-4.83914 Multiplicity: 1 Electron start position: -1.9672,-2.64816,-4.83914 Electron stop position: -2.05641,-2.79217,-0.15 Multiplicity: 1 Electron start position: -1.9672,-2.64816,-4.83914 Electron stop position: -2.16855,-2.70006,-0.15 Multiplicity: 1 Electron start position: -1.9672,-2.64816,-4.83914 Electron stop position: -2.20271,-2.74002,-0.15 Multiplicity: 1 Electron start position: -1.9672,-2.64816,-4.83914 Electron stop position: -1.82051,-2.84743,-0.15 Multiplicity: 1 Electron start position: -1.9672,-2.64816,-4.83914 Electron stop position: -1.93831,-2.75108,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.00484,-2.72246,-4.82862 Multiplicity: 1 Electron start position: -2.00484,-2.72246,-4.82862 Electron stop position: -1.94006,-2.8333,-0.15 Multiplicity: 1 Electron start position: -2.00484,-2.72246,-4.82862 Electron stop position: -2.06636,-2.7056,-0.15 Multiplicity: 1 Electron start position: -2.00484,-2.72246,-4.82862 Electron stop position: -2.1155,-2.67084,-0.15 Multiplicity: 1 Electron start position: -2.00484,-2.72246,-4.82862 Electron stop position: -2.13956,-2.60821,-0.15 Multiplicity: 1 Electron start position: -2.00484,-2.72246,-4.82862 Electron stop position: -1.89802,-2.76926,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.05381,-2.78498,-4.80475 Multiplicity: 1 Electron start position: -2.05381,-2.78498,-4.80475 Electron stop position: -2.09628,-2.66161,-0.15 Multiplicity: 1 Electron start position: -2.05381,-2.78498,-4.80475 Electron stop position: -1.90373,-2.62265,-0.15 Multiplicity: 1 Electron start position: -2.05381,-2.78498,-4.80475 Electron stop position: -2.19278,-3.12625,-0.15 Multiplicity: 1 Electron start position: -2.05381,-2.78498,-4.80475 Electron stop position: -2.31033,-2.70285,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.09345,-2.85205,-4.78988 Multiplicity: 1 Electron start position: -2.09345,-2.85205,-4.78988 Electron stop position: -2.19812,-2.88134,-0.15 Multiplicity: 1 Electron start position: -2.09345,-2.85205,-4.78988 Electron stop position: -1.99372,-2.75998,-0.15 Multiplicity: 1 Electron start position: -2.09345,-2.85205,-4.78988 Electron stop position: -2.15223,-2.97697,-0.15 Multiplicity: 1 Electron start position: -2.09345,-2.85205,-4.78988 Electron stop position: -2.09165,-2.94396,-0.15 Multiplicity: 1 Electron start position: -2.09345,-2.85205,-4.78988 Electron stop position: -2.07992,-3.11922,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.13321,-2.91745,-4.8129 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.48023,-2.78686,-0.15 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.1149,-3.09178,-0.15 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.0064,-2.98276,-0.15 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.08066,-2.84282,-0.15 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.18552,-3.12692,-0.15 Multiplicity: 1 Electron start position: -2.13321,-2.91745,-4.8129 Electron stop position: -2.37713,-3.18231,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.18809,-2.96782,-4.80439 Multiplicity: 1 Electron start position: -2.18809,-2.96782,-4.80439 Electron stop position: -2.20416,-3.13708,-0.15 Multiplicity: 1 Electron start position: -2.18809,-2.96782,-4.80439 Electron stop position: -2.41806,-3.19875,-0.15 Multiplicity: 1 Electron start position: -2.18809,-2.96782,-4.80439 Electron stop position: -2.2841,-2.97647,-0.15 Multiplicity: 1 Electron start position: -2.18809,-2.96782,-4.80439 Electron stop position: -2.22941,-2.96576,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.23214,-3.02474,-4.82903 Multiplicity: 1 Electron start position: -2.23214,-3.02474,-4.82903 Electron stop position: -2.45331,-3.01688,-0.15 Multiplicity: 1 Electron start position: -2.23214,-3.02474,-4.82903 Electron stop position: -2.08581,-3.12821,-0.15 Multiplicity: 1 Electron start position: -2.23214,-3.02474,-4.82903 Electron stop position: -2.58167,-2.98411,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.25312,-3.09542,-4.83373 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.23316,-3.27995,-0.15 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.36608,-3.36923,-0.15 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.5553,-3.31015,-0.15 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.37141,-3.19466,-0.15 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.23011,-3.1168,-0.15 Multiplicity: 1 Electron start position: -2.25312,-3.09542,-4.83373 Electron stop position: -2.16003,-3.04146,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.2524,-3.17818,-4.81018 Multiplicity: 1 Electron start position: -2.2524,-3.17818,-4.81018 Electron stop position: -2.43301,-3.39532,-0.15 Multiplicity: 1 Electron start position: -2.2524,-3.17818,-4.81018 Electron stop position: -2.48021,-3.2468,-0.15 Multiplicity: 1 Electron start position: -2.2524,-3.17818,-4.81018 Electron stop position: -2.32123,-3.3271,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.31092,-3.21499,-4.80471 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.1371,-3.27963,-0.15 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.40352,-3.15981,-0.15 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.36128,-3.24429,-0.15 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.42086,-3.42232,-0.15 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.3898,-3.47486,-0.15 Multiplicity: 1 Electron start position: -2.31092,-3.21499,-4.80471 Electron stop position: -2.18257,-3.34816,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.34096,-3.26965,-4.78524 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.33833,-3.61143,-0.15 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.41326,-3.37555,-0.15 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.30432,-3.41557,-0.15 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.41415,-3.31787,-0.15 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.47051,-3.5069,-0.15 Multiplicity: 1 Electron start position: -2.34096,-3.26965,-4.78524 Electron stop position: -2.35305,-3.3211,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.39429,-3.30503,-4.78583 Multiplicity: 1 Electron start position: -2.39429,-3.30503,-4.78583 Electron stop position: -2.49079,-3.42083,-0.15 Multiplicity: 1 Electron start position: -2.39429,-3.30503,-4.78583 Electron stop position: -2.3443,-3.39495,-0.15 Multiplicity: 1 Electron start position: -2.39429,-3.30503,-4.78583 Electron stop position: -2.83673,-3.46777,-0.15 Multiplicity: 1 Electron start position: -2.39429,-3.30503,-4.78583 Electron stop position: -2.49113,-3.67132,-0.15 Multiplicity: 1 Electron start position: -2.39429,-3.30503,-4.78583 Electron stop position: -2.56435,-3.63213,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.43512,-3.34715,-4.78906 Multiplicity: 1 Electron start position: -2.43512,-3.34715,-4.78906 Electron stop position: -2.28215,-3.58166,-0.15 Multiplicity: 1 Electron start position: -2.43512,-3.34715,-4.78906 Electron stop position: -2.52154,-3.16725,-0.15 Multiplicity: 1 Electron start position: -2.43512,-3.34715,-4.78906 Electron stop position: -2.61011,-3.47267,-0.15 Multiplicity: 1 Electron start position: -2.43512,-3.34715,-4.78906 Electron stop position: -2.43168,-3.52608,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.45674,-3.40007,-4.76503 Multiplicity: 1 Electron start position: -2.45674,-3.40007,-4.76503 Electron stop position: -2.49081,-3.75883,-0.15 Multiplicity: 1 Electron start position: -2.45674,-3.40007,-4.76503 Electron stop position: -2.63208,-3.32174,-0.15 Multiplicity: 1 Electron start position: -2.45674,-3.40007,-4.76503 Electron stop position: -2.43685,-3.51371,-0.15 Multiplicity: 1 Electron start position: -2.45674,-3.40007,-4.76503 Electron stop position: -2.39273,-3.47449,-0.15 Multiplicity: 1 Electron start position: -2.45674,-3.40007,-4.76503 Electron stop position: -2.39637,-3.43073,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.51068,-3.42755,-4.75915 Multiplicity: 1 Electron start position: -2.51068,-3.42755,-4.75915 Electron stop position: -2.44758,-3.48703,-0.15 Multiplicity: 1 Electron start position: -2.51068,-3.42755,-4.75915 Electron stop position: -2.65071,-3.81685,-0.15 Multiplicity: 1 Electron start position: -2.51068,-3.42755,-4.75915 Electron stop position: -2.32924,-3.78821,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.54209,-3.47068,-4.76591 Multiplicity: 1 Electron start position: -2.54209,-3.47068,-4.76591 Electron stop position: -2.62237,-3.74084,-0.15 Multiplicity: 1 Electron start position: -2.54209,-3.47068,-4.76591 Electron stop position: -2.55524,-3.77014,-0.15 Multiplicity: 1 Electron start position: -2.54209,-3.47068,-4.76591 Electron stop position: -2.57249,-3.67624,-0.15 Multiplicity: 1 Electron start position: -2.54209,-3.47068,-4.76591 Electron stop position: -2.46353,-3.56132,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.5638,-3.5215,-4.79769 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.82877,-3.63651,-0.15 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.24312,-3.70096,-0.15 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.63405,-3.70179,-0.15 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.70204,-3.7151,-0.15 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.45858,-3.749,-0.15 Multiplicity: 1 Electron start position: -2.5638,-3.5215,-4.79769 Electron stop position: -2.62751,-3.5036,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.58427,-3.57325,-4.78094 Multiplicity: 1 Electron start position: -2.58427,-3.57325,-4.78094 Electron stop position: -2.65458,-3.73325,-0.15 Multiplicity: 1 Electron start position: -2.58427,-3.57325,-4.78094 Electron stop position: -2.9072,-3.71016,-0.15 Multiplicity: 1 Electron start position: -2.58427,-3.57325,-4.78094 Electron stop position: -2.65791,-3.77972,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.5894,-3.64212,-4.76504 Multiplicity: 1 Electron start position: -2.5894,-3.64212,-4.76504 Electron stop position: -2.35834,-3.66914,-0.15 Multiplicity: 1 Electron start position: -2.5894,-3.64212,-4.76504 Electron stop position: -2.58405,-3.68164,-0.15 Multiplicity: 1 Electron start position: -2.5894,-3.64212,-4.76504 Electron stop position: -2.4194,-3.84597,-0.15 Multiplicity: 1 Electron start position: -2.5894,-3.64212,-4.76504 Electron stop position: -2.56824,-3.97238,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.61962,-3.70517,-4.77219 Multiplicity: 1 Electron start position: -2.61962,-3.70517,-4.77219 Electron stop position: -2.65408,-3.9706,-0.15 Multiplicity: 1 Electron start position: -2.61962,-3.70517,-4.77219 Electron stop position: -2.74778,-3.87848,-0.15 Multiplicity: 1 Electron start position: -2.61962,-3.70517,-4.77219 Electron stop position: -2.7587,-3.59804,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.63342,-3.80512,-4.79107 Multiplicity: 1 Electron start position: -2.63342,-3.80512,-4.79107 Electron stop position: -2.53146,-3.91429,-0.15 Multiplicity: 1 Electron start position: -2.63342,-3.80512,-4.79107 Electron stop position: -2.7297,-4.29305,-0.15 Multiplicity: 1 Electron start position: -2.63342,-3.80512,-4.79107 Electron stop position: -2.96037,-3.97968,-0.15 Multiplicity: 1 Electron start position: -2.63342,-3.80512,-4.79107 Electron stop position: -2.72967,-3.67505,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: -2.68986,-3.91848,-4.79833 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 6 Position of Clusters: 0.0435745,0.090007,-4.99 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: 0.125581,0.202634,5 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: -0.0557916,0.0556705,5 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: 0.090708,-0.0607043,5 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: 0.161367,0.283953,5 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: 0.149733,-0.104983,5 Multiplicity: 1 Electron start position: 0.0435745,0.090007,-4.99 Electron stop position: 0.246673,0.185374,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.171925,0.141672,-4.95897 Multiplicity: 1 Electron start position: 0.171925,0.141672,-4.95897 Electron stop position: 0.27419,0.533645,5 Multiplicity: 1 Electron start position: 0.171925,0.141672,-4.95897 Electron stop position: 0.240459,0.284716,5 Multiplicity: 1 Electron start position: 0.171925,0.141672,-4.95897 Electron stop position: 0.0934483,-0.208622,5 Multiplicity: 1 Electron start position: 0.171925,0.141672,-4.95897 Electron stop position: 0.262586,0.339637,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.302713,0.177396,-4.9047 Multiplicity: 1 Electron start position: 0.302713,0.177396,-4.9047 Electron stop position: 0.307735,0.397497,5 Multiplicity: 1 Electron start position: 0.302713,0.177396,-4.9047 Electron stop position: 0.475468,0.290698,5 Multiplicity: 1 Electron start position: 0.302713,0.177396,-4.9047 Electron stop position: 0.229518,0.54035,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.403289,0.253178,-4.84055 Multiplicity: 1 Electron start position: 0.403289,0.253178,-4.84055 Electron stop position: 0.267161,0.0928101,5 Multiplicity: 1 Electron start position: 0.403289,0.253178,-4.84055 Electron stop position: 0.364063,0.372726,5 Multiplicity: 1 Electron start position: 0.403289,0.253178,-4.84055 Electron stop position: 0.363045,0.210913,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.510505,0.317559,-4.78323 Multiplicity: 1 Electron start position: 0.510505,0.317559,-4.78323 Electron stop position: 0.799521,0.609345,-0.15 Multiplicity: 1 Electron start position: 0.510505,0.317559,-4.78323 Electron stop position: 0.435445,-0.114961,5 Multiplicity: 1 Electron start position: 0.510505,0.317559,-4.78323 Electron stop position: 0.891354,0.45321,-0.141765 Multiplicity: 1 Electron start position: 0.510505,0.317559,-4.78323 Electron stop position: 0.521667,0.116218,5 Multiplicity: 1 Electron start position: 0.510505,0.317559,-4.78323 Electron stop position: 0.499698,0.402134,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.632257,0.374407,-4.7766 Multiplicity: 1 Electron start position: 0.632257,0.374407,-4.7766 Electron stop position: 0.766701,0.641943,-0.0627892 Multiplicity: 1 Electron start position: 0.632257,0.374407,-4.7766 Electron stop position: 0.683244,0.574592,5 Multiplicity: 1 Electron start position: 0.632257,0.374407,-4.7766 Electron stop position: 0.996104,0.0881838,-0.0631237 Multiplicity: 1 Electron start position: 0.632257,0.374407,-4.7766 Electron stop position: 0.926875,0.375362,-0.132421 Multiplicity: 1 Electron start position: 0.632257,0.374407,-4.7766 Electron stop position: 0.600003,0.129076,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.741754,0.434917,-4.73697 Multiplicity: 1 Electron start position: 0.741754,0.434917,-4.73697 Electron stop position: 0.965723,0.33176,-0.15 Multiplicity: 1 Electron start position: 0.741754,0.434917,-4.73697 Electron stop position: 0.805475,0.734358,-0.15 Multiplicity: 1 Electron start position: 0.741754,0.434917,-4.73697 Electron stop position: 0.703553,0.710631,-0.143785 ===================================================== Number of Electron: 5 Position of Clusters: 0.849525,0.512807,-4.74671 Multiplicity: 1 Electron start position: 0.849525,0.512807,-4.74671 Electron stop position: 0.952626,0.476308,-0.15 Multiplicity: 1 Electron start position: 0.849525,0.512807,-4.74671 Electron stop position: 1.07693,0.220132,-0.15 Multiplicity: 1 Electron start position: 0.849525,0.512807,-4.74671 Electron stop position: 1.01357,0.323833,-0.15 Multiplicity: 1 Electron start position: 0.849525,0.512807,-4.74671 Electron stop position: 1.14206,0.55578,-0.15 Multiplicity: 1 Electron start position: 0.849525,0.512807,-4.74671 Electron stop position: 0.8602,0.570448,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.953245,0.592048,-4.75254 Multiplicity: 1 Electron start position: 0.953245,0.592048,-4.75254 Electron stop position: 0.79071,0.671188,-0.15 Multiplicity: 1 Electron start position: 0.953245,0.592048,-4.75254 Electron stop position: 0.972247,0.525685,-0.15 Multiplicity: 1 Electron start position: 0.953245,0.592048,-4.75254 Electron stop position: 1.23197,0.545901,-0.15 Multiplicity: 1 Electron start position: 0.953245,0.592048,-4.75254 Electron stop position: 1.1018,0.533868,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.06585,0.637626,-4.7152 Multiplicity: 1 Electron start position: 1.06585,0.637626,-4.7152 Electron stop position: 1.20567,0.342962,-0.15 Multiplicity: 1 Electron start position: 1.06585,0.637626,-4.7152 Electron stop position: 1.21571,0.734169,-0.15 Multiplicity: 1 Electron start position: 1.06585,0.637626,-4.7152 Electron stop position: 0.907645,0.687853,-0.15 Multiplicity: 1 Electron start position: 1.06585,0.637626,-4.7152 Electron stop position: 1.17249,0.59584,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.17618,0.70016,-4.72297 Multiplicity: 1 Electron start position: 1.17618,0.70016,-4.72297 Electron stop position: 1.35137,0.561997,-0.15 Multiplicity: 1 Electron start position: 1.17618,0.70016,-4.72297 Electron stop position: 1.10658,0.757441,-0.15 Multiplicity: 1 Electron start position: 1.17618,0.70016,-4.72297 Electron stop position: 0.928665,0.626344,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.28156,0.753876,-4.69506 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.20048,0.663707,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.3067,0.742675,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.30762,0.751541,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.50364,0.74934,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.38785,1.05856,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.38002,0.721846,-0.15 Multiplicity: 1 Electron start position: 1.28156,0.753876,-4.69506 Electron stop position: 1.33183,0.797899,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.37169,0.818495,-4.6411 Multiplicity: 1 Electron start position: 1.37169,0.818495,-4.6411 Electron stop position: 1.54119,0.719061,-0.15 Multiplicity: 1 Electron start position: 1.37169,0.818495,-4.6411 Electron stop position: 1.38378,0.733959,-0.15 Multiplicity: 1 Electron start position: 1.37169,0.818495,-4.6411 Electron stop position: 1.31442,0.805338,-0.15 Multiplicity: 1 Electron start position: 1.37169,0.818495,-4.6411 Electron stop position: 1.38167,0.798688,-0.15 Multiplicity: 1 Electron start position: 1.37169,0.818495,-4.6411 Electron stop position: 1.35336,0.899162,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.45811,0.899069,-4.62463 Multiplicity: 1 Electron start position: 1.45811,0.899069,-4.62463 Electron stop position: 1.59989,1.00582,-0.15 Multiplicity: 1 Electron start position: 1.45811,0.899069,-4.62463 Electron stop position: 1.49066,1.03938,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.56127,0.949228,-4.60626 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.60872,1.01138,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.53473,1.01473,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.66668,1.02113,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.48006,0.785747,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.66,0.958723,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.63855,0.852175,-0.15 Multiplicity: 1 Electron start position: 1.56127,0.949228,-4.60626 Electron stop position: 1.51352,0.593081,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.65235,1.00468,-4.56088 Multiplicity: 1 Electron start position: 1.65235,1.00468,-4.56088 Electron stop position: 1.6663,0.917073,-0.15 Multiplicity: 1 Electron start position: 1.65235,1.00468,-4.56088 Electron stop position: 1.60808,1.20168,-0.15 Multiplicity: 1 Electron start position: 1.65235,1.00468,-4.56088 Electron stop position: 1.62398,1.02422,-0.15 Multiplicity: 1 Electron start position: 1.65235,1.00468,-4.56088 Electron stop position: 1.72908,1.37296,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.76206,1.03093,-4.5258 Multiplicity: 1 Electron start position: 1.76206,1.03093,-4.5258 Electron stop position: 1.6796,1.18709,-0.15 Multiplicity: 1 Electron start position: 1.76206,1.03093,-4.5258 Electron stop position: 1.87211,1.16446,-0.15 Multiplicity: 1 Electron start position: 1.76206,1.03093,-4.5258 Electron stop position: 1.84266,1.17287,-0.15 Multiplicity: 1 Electron start position: 1.76206,1.03093,-4.5258 Electron stop position: 1.85137,0.893029,-0.15 Multiplicity: 1 Electron start position: 1.76206,1.03093,-4.5258 Electron stop position: 1.89256,1.10978,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.83252,1.1258,-4.51925 Multiplicity: 1 Electron start position: 1.83252,1.1258,-4.51925 Electron stop position: 1.76257,0.989173,-0.15 Multiplicity: 1 Electron start position: 1.83252,1.1258,-4.51925 Electron stop position: 1.68234,1.35321,-0.15 Multiplicity: 1 Electron start position: 1.83252,1.1258,-4.51925 Electron stop position: 1.76496,1.01179,-0.15 Multiplicity: 1 Electron start position: 1.83252,1.1258,-4.51925 Electron stop position: 1.90288,1.2646,-0.15 Multiplicity: 1 Electron start position: 1.83252,1.1258,-4.51925 Electron stop position: 1.9142,1.18232,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.93319,1.15636,-4.47715 Multiplicity: 1 Electron start position: 1.93319,1.15636,-4.47715 Electron stop position: 1.91852,1.22978,-0.15 Multiplicity: 1 Electron start position: 1.93319,1.15636,-4.47715 Electron stop position: 1.96321,1.3872,-0.15 Multiplicity: 1 Electron start position: 1.93319,1.15636,-4.47715 Electron stop position: 2.03581,1.18442,-0.15 Multiplicity: 1 Electron start position: 1.93319,1.15636,-4.47715 Electron stop position: 1.90803,1.29913,-0.15 Multiplicity: 1 Electron start position: 1.93319,1.15636,-4.47715 Electron stop position: 2.02596,1.23574,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.00023,1.23222,-4.4245 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.16382,1.2768,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.02961,1.29395,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.11756,1.26041,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.15088,1.27434,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.02453,1.13305,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 2.08015,1.17628,-0.15 Multiplicity: 1 Electron start position: 2.00023,1.23222,-4.4245 Electron stop position: 1.9552,1.24236,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.07949,1.28315,-4.3672 Multiplicity: 1 Electron start position: 2.07949,1.28315,-4.3672 Electron stop position: 2.22224,1.22314,-0.15 Multiplicity: 1 Electron start position: 2.07949,1.28315,-4.3672 Electron stop position: 1.9817,1.5041,-0.15 Multiplicity: 1 Electron start position: 2.07949,1.28315,-4.3672 Electron stop position: 2.30564,1.32885,-0.15 Multiplicity: 1 Electron start position: 2.07949,1.28315,-4.3672 Electron stop position: 2.35965,1.31611,-0.15 Multiplicity: 1 Electron start position: 2.07949,1.28315,-4.3672 Electron stop position: 2.29918,1.5411,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.15503,1.35504,-4.36209 Multiplicity: 1 Electron start position: 2.15503,1.35504,-4.36209 Electron stop position: 2.1511,1.35184,-0.15 Multiplicity: 1 Electron start position: 2.15503,1.35504,-4.36209 Electron stop position: 2.15079,1.49949,-0.15 Multiplicity: 1 Electron start position: 2.15503,1.35504,-4.36209 Electron stop position: 2.23014,1.40539,-0.15 Multiplicity: 1 Electron start position: 2.15503,1.35504,-4.36209 Electron stop position: 2.4107,1.29018,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.23404,1.40932,-4.33421 Multiplicity: 1 Electron start position: 2.23404,1.40932,-4.33421 Electron stop position: 2.06565,1.35967,-0.15 Multiplicity: 1 Electron start position: 2.23404,1.40932,-4.33421 Electron stop position: 2.282,1.53488,-0.15 Multiplicity: 1 Electron start position: 2.23404,1.40932,-4.33421 Electron stop position: 2.11245,1.29697,-0.15 Multiplicity: 1 Electron start position: 2.23404,1.40932,-4.33421 Electron stop position: 2.20018,1.44976,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.33199,1.44017,-4.33395 Multiplicity: 1 Electron start position: 2.33199,1.44017,-4.33395 Electron stop position: 2.31759,1.61646,-0.15 Multiplicity: 1 Electron start position: 2.33199,1.44017,-4.33395 Electron stop position: 2.56391,1.28558,-0.15 Multiplicity: 1 Electron start position: 2.33199,1.44017,-4.33395 Electron stop position: 2.52522,1.68188,-0.15 Multiplicity: 1 Electron start position: 2.33199,1.44017,-4.33395 Electron stop position: 2.32694,1.65012,-0.15 Multiplicity: 1 Electron start position: 2.33199,1.44017,-4.33395 Electron stop position: 2.47257,1.42924,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.41004,1.48935,-4.31043 Multiplicity: 1 Electron start position: 2.41004,1.48935,-4.31043 Electron stop position: 2.34983,1.561,-0.15 Multiplicity: 1 Electron start position: 2.41004,1.48935,-4.31043 Electron stop position: 2.3995,1.35939,-0.15 Multiplicity: 1 Electron start position: 2.41004,1.48935,-4.31043 Electron stop position: 2.39085,1.43385,-0.15 Multiplicity: 1 Electron start position: 2.41004,1.48935,-4.31043 Electron stop position: 2.53367,1.55624,-0.15 Multiplicity: 1 Electron start position: 2.41004,1.48935,-4.31043 Electron stop position: 2.63642,1.50173,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.47251,1.56026,-4.2897 Multiplicity: 1 Electron start position: 2.47251,1.56026,-4.2897 Electron stop position: 2.49613,1.6056,-0.15 Multiplicity: 1 Electron start position: 2.47251,1.56026,-4.2897 Electron stop position: 2.48248,1.78659,-0.15 Multiplicity: 1 Electron start position: 2.47251,1.56026,-4.2897 Electron stop position: 2.43275,1.75923,-0.15 Multiplicity: 1 Electron start position: 2.47251,1.56026,-4.2897 Electron stop position: 2.68992,1.5538,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.53914,1.61912,-4.26549 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 2.67293,1.58403,-0.15 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 2.47547,1.65942,-0.15 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 2.75076,1.73916,-0.15 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 2.59501,1.75138,-0.15 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 3.00018,1.79259,-0.15 Multiplicity: 1 Electron start position: 2.53914,1.61912,-4.26549 Electron stop position: 2.49992,1.85263,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.60433,1.68625,-4.26835 Multiplicity: 1 Electron start position: 2.60433,1.68625,-4.26835 Electron stop position: 2.64502,1.68758,-0.15 Multiplicity: 1 Electron start position: 2.60433,1.68625,-4.26835 Electron stop position: 2.75518,1.5061,-0.15 Multiplicity: 1 Electron start position: 2.60433,1.68625,-4.26835 Electron stop position: 2.59864,1.7475,-0.15 Multiplicity: 1 Electron start position: 2.60433,1.68625,-4.26835 Electron stop position: 2.90721,1.61324,-0.15 Multiplicity: 1 Electron start position: 2.60433,1.68625,-4.26835 Electron stop position: 2.5014,1.96825,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.6896,1.70888,-4.24547 Multiplicity: 1 Electron start position: 2.6896,1.70888,-4.24547 Electron stop position: 2.56758,2.0685,-0.15 Multiplicity: 1 Electron start position: 2.6896,1.70888,-4.24547 Electron stop position: 2.69249,1.75516,-0.15 Multiplicity: 1 Electron start position: 2.6896,1.70888,-4.24547 Electron stop position: 2.54095,1.7816,-0.15 Multiplicity: 1 Electron start position: 2.6896,1.70888,-4.24547 Electron stop position: 2.82148,1.66052,-0.15 Multiplicity: 1 Electron start position: 2.6896,1.70888,-4.24547 Electron stop position: 2.73884,1.70417,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.7598,1.76246,-4.25315 Multiplicity: 1 Electron start position: 2.7598,1.76246,-4.25315 Electron stop position: 2.94156,1.88437,-0.15 Multiplicity: 1 Electron start position: 2.7598,1.76246,-4.25315 Electron stop position: 2.55721,1.82122,-0.15 Multiplicity: 1 Electron start position: 2.7598,1.76246,-4.25315 Electron stop position: 2.87733,1.89706,-0.15 Multiplicity: 1 Electron start position: 2.7598,1.76246,-4.25315 Electron stop position: 2.95414,1.87061,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.81216,1.83017,-4.235 Multiplicity: 1 Electron start position: 2.81216,1.83017,-4.235 Electron stop position: 2.8861,1.89644,-0.15 Multiplicity: 1 Electron start position: 2.81216,1.83017,-4.235 Electron stop position: 2.89472,1.62753,-0.15 Multiplicity: 1 Electron start position: 2.81216,1.83017,-4.235 Electron stop position: 3.04075,1.90199,-0.15 Multiplicity: 1 Electron start position: 2.81216,1.83017,-4.235 Electron stop position: 2.96173,1.71697,-0.15 Multiplicity: 1 Electron start position: 2.81216,1.83017,-4.235 Electron stop position: 3.00555,1.8223,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.88731,1.86014,-4.22131 Multiplicity: 1 Electron start position: 2.88731,1.86014,-4.22131 Electron stop position: 2.80414,1.79131,-0.15 Multiplicity: 1 Electron start position: 2.88731,1.86014,-4.22131 Electron stop position: 3.0447,1.93954,-0.15 Multiplicity: 1 Electron start position: 2.88731,1.86014,-4.22131 Electron stop position: 2.97154,1.94309,-0.15 Multiplicity: 1 Electron start position: 2.88731,1.86014,-4.22131 Electron stop position: 2.78665,1.99037,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.9331,1.93231,-4.20865 Multiplicity: 1 Electron start position: 2.9331,1.93231,-4.20865 Electron stop position: 2.96386,2.01711,-0.15 Multiplicity: 1 Electron start position: 2.9331,1.93231,-4.20865 Electron stop position: 3.17978,1.82644,-0.15 Multiplicity: 1 Electron start position: 2.9331,1.93231,-4.20865 Electron stop position: 2.74898,2.09605,-0.15 Multiplicity: 1 Electron start position: 2.9331,1.93231,-4.20865 Electron stop position: 3.00426,2.02263,-0.15 Multiplicity: 1 Electron start position: 2.9331,1.93231,-4.20865 Electron stop position: 3.08157,2.09286,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.98502,1.97952,-4.16514 Multiplicity: 1 Electron start position: 2.98502,1.97952,-4.16514 Electron stop position: 2.8515,2.12387,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.04433,2.01754,-4.13988 Multiplicity: 1 Electron start position: 3.04433,2.01754,-4.13988 Electron stop position: 3.31875,2.11275,-0.15 Multiplicity: 1 Electron start position: 3.04433,2.01754,-4.13988 Electron stop position: 3.33238,2.03499,-0.15 Multiplicity: 1 Electron start position: 3.04433,2.01754,-4.13988 Electron stop position: 3.16925,1.86093,-0.15 Multiplicity: 1 Electron start position: 3.04433,2.01754,-4.13988 Electron stop position: 3.15457,2.12589,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.09682,2.05389,-4.09152 Multiplicity: 1 Electron start position: 3.09682,2.05389,-4.09152 Electron stop position: 3.39935,2.14123,-0.15 Multiplicity: 1 Electron start position: 3.09682,2.05389,-4.09152 Electron stop position: 3.14948,2.13734,-0.15 Multiplicity: 1 Electron start position: 3.09682,2.05389,-4.09152 Electron stop position: 3.19933,2.10853,-0.15 Multiplicity: 1 Electron start position: 3.09682,2.05389,-4.09152 Electron stop position: 2.97663,2.00878,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.1519,2.08717,-4.05686 Multiplicity: 1 Electron start position: 3.1519,2.08717,-4.05686 Electron stop position: 3.45586,2.0826,-0.15 Multiplicity: 1 Electron start position: 3.1519,2.08717,-4.05686 Electron stop position: 3.12661,2.13556,-0.15 Multiplicity: 1 Electron start position: 3.1519,2.08717,-4.05686 Electron stop position: 3.35005,2.16095,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.2097,2.12095,-4.0464 Multiplicity: 1 Electron start position: 3.2097,2.12095,-4.0464 Electron stop position: 3.55954,1.98548,-0.15 Multiplicity: 1 Electron start position: 3.2097,2.12095,-4.0464 Electron stop position: 3.52145,2.18089,-0.15 Multiplicity: 1 Electron start position: 3.2097,2.12095,-4.0464 Electron stop position: 3.26208,2.16214,-0.15 Multiplicity: 1 Electron start position: 3.2097,2.12095,-4.0464 Electron stop position: 3.25022,2.08879,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.26162,2.16207,-4.04256 Multiplicity: 1 Electron start position: 3.26162,2.16207,-4.04256 Electron stop position: 3.4185,2.07516,-0.15 Multiplicity: 1 Electron start position: 3.26162,2.16207,-4.04256 Electron stop position: 3.25908,2.16303,-0.15 Multiplicity: 1 Electron start position: 3.26162,2.16207,-4.04256 Electron stop position: 3.24928,2.35042,-0.15 Multiplicity: 1 Electron start position: 3.26162,2.16207,-4.04256 Electron stop position: 3.34616,2.26764,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.325,2.18288,-4.04348 Multiplicity: 1 Electron start position: 3.325,2.18288,-4.04348 Electron stop position: 3.39141,2.05941,-0.15 Multiplicity: 1 Electron start position: 3.325,2.18288,-4.04348 Electron stop position: 3.58475,2.3664,-0.15 Multiplicity: 1 Electron start position: 3.325,2.18288,-4.04348 Electron stop position: 3.35163,2.33309,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.37596,2.22013,-4.04771 Multiplicity: 1 Electron start position: 3.37596,2.22013,-4.04771 Electron stop position: 3.29722,2.29837,-0.15 Multiplicity: 1 Electron start position: 3.37596,2.22013,-4.04771 Electron stop position: 3.44329,2.20393,-0.15 Multiplicity: 1 Electron start position: 3.37596,2.22013,-4.04771 Electron stop position: 3.49972,2.29728,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.42763,2.25086,-4.049 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.57487,2.4125,-0.15 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.35959,2.27622,-0.15 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.41947,2.49074,-0.15 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.5251,2.41978,-0.15 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.47122,2.5036,-0.15 Multiplicity: 1 Electron start position: 3.42763,2.25086,-4.049 Electron stop position: 3.38456,2.23113,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.48572,2.26236,-4.03512 Multiplicity: 1 Electron start position: 3.48572,2.26236,-4.03512 Electron stop position: 3.68011,2.5517,-0.15 Multiplicity: 1 Electron start position: 3.48572,2.26236,-4.03512 Electron stop position: 3.80183,2.48619,-0.15 Multiplicity: 1 Electron start position: 3.48572,2.26236,-4.03512 Electron stop position: 3.5927,2.2278,-0.15 Multiplicity: 1 Electron start position: 3.48572,2.26236,-4.03512 Electron stop position: 3.6944,2.2764,-0.15 Multiplicity: 1 Electron start position: 3.48572,2.26236,-4.03512 Electron stop position: 3.79988,2.38429,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.53264,2.30135,-4.05763 Multiplicity: 1 Electron start position: 3.53264,2.30135,-4.05763 Electron stop position: 3.77233,2.00345,-0.15 Multiplicity: 1 Electron start position: 3.53264,2.30135,-4.05763 Electron stop position: 3.65499,2.44116,-0.15 Multiplicity: 1 Electron start position: 3.53264,2.30135,-4.05763 Electron stop position: 3.76546,2.35646,-0.15 Multiplicity: 1 Electron start position: 3.53264,2.30135,-4.05763 Electron stop position: 3.78616,2.18082,-0.15 Multiplicity: 1 Electron start position: 3.53264,2.30135,-4.05763 Electron stop position: 3.76372,2.43475,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.56992,2.34023,-4.04634 Multiplicity: 1 Electron start position: 3.56992,2.34023,-4.04634 Electron stop position: 3.72742,2.45106,-0.15 Multiplicity: 1 Electron start position: 3.56992,2.34023,-4.04634 Electron stop position: 3.73066,2.30764,-0.15 Multiplicity: 1 Electron start position: 3.56992,2.34023,-4.04634 Electron stop position: 3.54146,2.33393,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.64242,2.32157,-4.03215 Multiplicity: 1 Electron start position: 3.64242,2.32157,-4.03215 Electron stop position: 4.00597,2.388,-0.15 Multiplicity: 1 Electron start position: 3.64242,2.32157,-4.03215 Electron stop position: 3.80362,2.257,-0.15 Multiplicity: 1 Electron start position: 3.64242,2.32157,-4.03215 Electron stop position: 3.80625,2.1786,-0.15 Multiplicity: 1 Electron start position: 3.64242,2.32157,-4.03215 Electron stop position: 3.82869,2.28351,-0.15 Multiplicity: 1 Electron start position: 3.64242,2.32157,-4.03215 Electron stop position: 3.94187,2.22915,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.69457,2.3458,-4.04563 Multiplicity: 1 Electron start position: 3.69457,2.3458,-4.04563 Electron stop position: 3.67672,2.37551,-0.15 Multiplicity: 1 Electron start position: 3.69457,2.3458,-4.04563 Electron stop position: 3.82244,2.36455,-0.15 Multiplicity: 1 Electron start position: 3.69457,2.3458,-4.04563 Electron stop position: 3.98803,2.31044,-0.15 Multiplicity: 1 Electron start position: 3.69457,2.3458,-4.04563 Electron stop position: 3.968,2.31239,-0.15 Multiplicity: 1 Electron start position: 3.69457,2.3458,-4.04563 Electron stop position: 3.88735,2.46721,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.76136,2.34102,-4.02763 Multiplicity: 1 Electron start position: 3.76136,2.34102,-4.02763 Electron stop position: 3.80013,2.4646,-0.15 Multiplicity: 1 Electron start position: 3.76136,2.34102,-4.02763 Electron stop position: 3.99973,2.50311,-0.15 Multiplicity: 1 Electron start position: 3.76136,2.34102,-4.02763 Electron stop position: 3.86207,2.46973,-0.15 Multiplicity: 1 Electron start position: 3.76136,2.34102,-4.02763 Electron stop position: 3.94989,2.4876,-0.15 Multiplicity: 1 Electron start position: 3.76136,2.34102,-4.02763 Electron stop position: 3.8586,2.37733,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.84634,2.3261,-4.01809 Multiplicity: 1 Electron start position: 3.84634,2.3261,-4.01809 Electron stop position: 4.20271,2.30594,-0.15 Multiplicity: 1 Electron start position: 3.84634,2.3261,-4.01809 Electron stop position: 3.94531,2.36256,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.90854,2.38009,-4.01792 Multiplicity: 1 Electron start position: 3.90854,2.38009,-4.01792 Electron stop position: 4.19829,2.4001,-0.15 Multiplicity: 1 Electron start position: 3.90854,2.38009,-4.01792 Electron stop position: 4.17166,2.43603,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: 4.00222,2.43428,-4.00156 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: -0.077437,-0.0632733,-4.99 Multiplicity: 1 Electron start position: -0.077437,-0.0632733,-4.99 Electron stop position: -0.130499,-0.222187,5 Multiplicity: 1 Electron start position: -0.077437,-0.0632733,-4.99 Electron stop position: 0.0586075,-0.00903643,5 Multiplicity: 1 Electron start position: -0.077437,-0.0632733,-4.99 Electron stop position: -0.139082,-0.134421,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.00192489,-0.174676,-4.9307 Multiplicity: 1 Electron start position: -0.00192489,-0.174676,-4.9307 Electron stop position: -0.226996,-0.191127,5 Multiplicity: 1 Electron start position: -0.00192489,-0.174676,-4.9307 Electron stop position: 0.227022,-0.179262,5 Multiplicity: 1 Electron start position: -0.00192489,-0.174676,-4.9307 Electron stop position: 0.110093,-0.143221,5 Multiplicity: 1 Electron start position: -0.00192489,-0.174676,-4.9307 Electron stop position: -0.140645,-0.23154,5 Multiplicity: 1 Electron start position: -0.00192489,-0.174676,-4.9307 Electron stop position: 0.158742,-0.462425,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.116751,-0.260619,-4.92663 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: 0.20563,-0.335816,5 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: 0.148867,-0.535068,5 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: -0.0280837,-0.495074,5 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: -0.312315,-0.165318,5 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: 0.111061,-0.198232,5 Multiplicity: 1 Electron start position: 0.116751,-0.260619,-4.92663 Electron stop position: 0.230768,-0.252033,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.22928,-0.31273,-4.86612 Multiplicity: 1 Electron start position: 0.22928,-0.31273,-4.86612 Electron stop position: 0.247315,-0.122556,5 Multiplicity: 1 Electron start position: 0.22928,-0.31273,-4.86612 Electron stop position: -0.0317185,-0.487521,5 Multiplicity: 1 Electron start position: 0.22928,-0.31273,-4.86612 Electron stop position: 0.0543512,-0.282731,5 ===================================================== Number of Electron: 8 Position of Clusters: 0.335871,-0.365883,-4.80027 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.185289,-0.2947,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.446947,-0.241082,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.490546,-0.544226,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.506387,-0.538129,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.566438,-0.480506,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.264774,-0.311073,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.330396,-0.622425,5 Multiplicity: 1 Electron start position: 0.335871,-0.365883,-4.80027 Electron stop position: 0.631716,-0.775158,-0.0541978 ===================================================== Number of Electron: 2 Position of Clusters: 0.4437,-0.428322,-4.75468 Multiplicity: 1 Electron start position: 0.4437,-0.428322,-4.75468 Electron stop position: 0.299515,-0.117935,5 Multiplicity: 1 Electron start position: 0.4437,-0.428322,-4.75468 Electron stop position: 0.459624,-0.385293,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.537103,-0.498471,-4.69706 Multiplicity: 1 Electron start position: 0.537103,-0.498471,-4.69706 Electron stop position: 0.637288,-0.155775,5 Multiplicity: 1 Electron start position: 0.537103,-0.498471,-4.69706 Electron stop position: 0.729974,-0.683419,-0.100927 Multiplicity: 1 Electron start position: 0.537103,-0.498471,-4.69706 Electron stop position: 0.802552,-0.596563,-0.112023 Multiplicity: 1 Electron start position: 0.537103,-0.498471,-4.69706 Electron stop position: 0.709074,-0.705127,-0.143783 ===================================================== Number of Electron: 6 Position of Clusters: 0.603496,-0.600753,-4.63668 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.541948,-0.84041,-0.121793 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.349043,-0.351891,5 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.573822,-0.504854,5 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.716051,-0.39604,5 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.78694,-0.616992,-0.124458 Multiplicity: 1 Electron start position: 0.603496,-0.600753,-4.63668 Electron stop position: 0.796542,-0.678565,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 0.703787,-0.672261,-4.60433 Multiplicity: 1 Electron start position: 0.703787,-0.672261,-4.60433 Electron stop position: 0.668636,-0.746869,-0.15 Multiplicity: 1 Electron start position: 0.703787,-0.672261,-4.60433 Electron stop position: 0.77478,-0.646492,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.785571,-0.757309,-4.55938 Multiplicity: 1 Electron start position: 0.785571,-0.757309,-4.55938 Electron stop position: 0.952555,-0.91211,-0.15 Multiplicity: 1 Electron start position: 0.785571,-0.757309,-4.55938 Electron stop position: 0.926324,-0.684023,-0.15 Multiplicity: 1 Electron start position: 0.785571,-0.757309,-4.55938 Electron stop position: 0.788742,-0.698668,-0.15 Multiplicity: 1 Electron start position: 0.785571,-0.757309,-4.55938 Electron stop position: 1.10703,-0.817527,-0.15 Multiplicity: 1 Electron start position: 0.785571,-0.757309,-4.55938 Electron stop position: 0.903167,-0.98499,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.863454,-0.802817,-4.45367 Multiplicity: 1 Electron start position: 0.863454,-0.802817,-4.45367 Electron stop position: 0.800926,-0.891959,-0.15 Multiplicity: 1 Electron start position: 0.863454,-0.802817,-4.45367 Electron stop position: 0.978502,-0.845265,-0.15 Multiplicity: 1 Electron start position: 0.863454,-0.802817,-4.45367 Electron stop position: 0.802655,-0.641228,-0.15 Multiplicity: 1 Electron start position: 0.863454,-0.802817,-4.45367 Electron stop position: 0.971105,-1.05221,-0.15 Multiplicity: 1 Electron start position: 0.863454,-0.802817,-4.45367 Electron stop position: 0.983175,-0.751426,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.955152,-0.868149,-4.40938 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 1.03096,-0.706674,-0.15 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 0.942618,-0.97797,-0.15 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 1.13803,-0.640729,-0.15 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 1.02435,-0.768135,-0.15 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 0.871157,-1.04475,-0.15 Multiplicity: 1 Electron start position: 0.955152,-0.868149,-4.40938 Electron stop position: 0.812235,-0.902496,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.03878,-0.936435,-4.35788 Multiplicity: 1 Electron start position: 1.03878,-0.936435,-4.35788 Electron stop position: 1.3598,-1.1382,-0.15 Multiplicity: 1 Electron start position: 1.03878,-0.936435,-4.35788 Electron stop position: 1.05802,-0.914539,-0.15 Multiplicity: 1 Electron start position: 1.03878,-0.936435,-4.35788 Electron stop position: 1.1801,-0.913218,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.1336,-0.973494,-4.28897 Multiplicity: 1 Electron start position: 1.1336,-0.973494,-4.28897 Electron stop position: 1.24213,-1.29419,-0.15 Multiplicity: 1 Electron start position: 1.1336,-0.973494,-4.28897 Electron stop position: 1.31383,-1.15113,-0.15 Multiplicity: 1 Electron start position: 1.1336,-0.973494,-4.28897 Electron stop position: 1.03525,-1.04844,-0.15 Multiplicity: 1 Electron start position: 1.1336,-0.973494,-4.28897 Electron stop position: 1.33864,-0.823082,-0.15 Multiplicity: 1 Electron start position: 1.1336,-0.973494,-4.28897 Electron stop position: 1.20644,-1.00842,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.25449,-1.00877,-4.27488 Multiplicity: 1 Electron start position: 1.25449,-1.00877,-4.27488 Electron stop position: 0.909588,-0.949289,-0.15 Multiplicity: 1 Electron start position: 1.25449,-1.00877,-4.27488 Electron stop position: 1.26917,-0.872137,-0.15 Multiplicity: 1 Electron start position: 1.25449,-1.00877,-4.27488 Electron stop position: 1.32915,-0.951364,-0.15 Multiplicity: 1 Electron start position: 1.25449,-1.00877,-4.27488 Electron stop position: 1.15316,-0.784962,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.34282,-1.04172,-4.19733 Multiplicity: 1 Electron start position: 1.34282,-1.04172,-4.19733 Electron stop position: 1.13537,-0.94696,-0.15 Multiplicity: 1 Electron start position: 1.34282,-1.04172,-4.19733 Electron stop position: 1.30049,-1.25657,-0.15 Multiplicity: 1 Electron start position: 1.34282,-1.04172,-4.19733 Electron stop position: 1.36104,-1.10457,-0.15 Multiplicity: 1 Electron start position: 1.34282,-1.04172,-4.19733 Electron stop position: 1.38238,-1.05361,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.42926,-1.0815,-4.1311 Multiplicity: 1 Electron start position: 1.42926,-1.0815,-4.1311 Electron stop position: 1.5737,-0.88032,-0.15 Multiplicity: 1 Electron start position: 1.42926,-1.0815,-4.1311 Electron stop position: 1.43107,-0.949915,-0.15 Multiplicity: 1 Electron start position: 1.42926,-1.0815,-4.1311 Electron stop position: 1.57273,-1.14044,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.54012,-1.10432,-4.09462 Multiplicity: 1 Electron start position: 1.54012,-1.10432,-4.09462 Electron stop position: 1.59699,-0.975329,-0.15 Multiplicity: 1 Electron start position: 1.54012,-1.10432,-4.09462 Electron stop position: 1.5329,-1.07566,-0.15 Multiplicity: 1 Electron start position: 1.54012,-1.10432,-4.09462 Electron stop position: 1.46954,-1.24476,-0.15 Multiplicity: 1 Electron start position: 1.54012,-1.10432,-4.09462 Electron stop position: 1.63658,-1.04013,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.63581,-1.13528,-4.04481 Multiplicity: 1 Electron start position: 1.63581,-1.13528,-4.04481 Electron stop position: 1.88139,-1.23616,-0.15 Multiplicity: 1 Electron start position: 1.63581,-1.13528,-4.04481 Electron stop position: 1.69621,-1.27328,-0.15 Multiplicity: 1 Electron start position: 1.63581,-1.13528,-4.04481 Electron stop position: 1.72436,-1.27281,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.75094,-1.174,-4.05081 Multiplicity: 1 Electron start position: 1.75094,-1.174,-4.05081 Electron stop position: 1.76001,-1.26131,-0.15 Multiplicity: 1 Electron start position: 1.75094,-1.174,-4.05081 Electron stop position: 1.79919,-1.16139,-0.15 Multiplicity: 1 Electron start position: 1.75094,-1.174,-4.05081 Electron stop position: 1.97948,-1.3483,-0.15 Multiplicity: 1 Electron start position: 1.75094,-1.174,-4.05081 Electron stop position: 1.58094,-1.15218,-0.15 Multiplicity: 1 Electron start position: 1.75094,-1.174,-4.05081 Electron stop position: 1.57884,-1.25406,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.84373,-1.2253,-4.03528 Multiplicity: 1 Electron start position: 1.84373,-1.2253,-4.03528 Electron stop position: 1.88063,-1.12352,-0.15 Multiplicity: 1 Electron start position: 1.84373,-1.2253,-4.03528 Electron stop position: 1.97313,-1.30818,-0.15 Multiplicity: 1 Electron start position: 1.84373,-1.2253,-4.03528 Electron stop position: 2.04936,-1.33188,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.91967,-1.27797,-3.99276 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.87588,-1.51896,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.95962,-1.25204,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 2.19178,-1.17203,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.93718,-1.20809,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.94068,-1.37408,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.98181,-1.18376,-0.15 Multiplicity: 1 Electron start position: 1.91967,-1.27797,-3.99276 Electron stop position: 1.94588,-1.32022,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.97244,-1.36307,-3.95636 Multiplicity: 1 Electron start position: 1.97244,-1.36307,-3.95636 Electron stop position: 2.04463,-1.40914,-0.15 Multiplicity: 1 Electron start position: 1.97244,-1.36307,-3.95636 Electron stop position: 2.10092,-1.55235,-0.15 Multiplicity: 1 Electron start position: 1.97244,-1.36307,-3.95636 Electron stop position: 2.01907,-1.23567,-0.15 Multiplicity: 1 Electron start position: 1.97244,-1.36307,-3.95636 Electron stop position: 2.06082,-1.20326,-0.15 Multiplicity: 1 Electron start position: 1.97244,-1.36307,-3.95636 Electron stop position: 2.16422,-1.50575,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.04479,-1.39575,-3.88812 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 2.03115,-1.45944,-0.15 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 2.12897,-1.38513,-0.15 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 1.83382,-1.49368,-0.15 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 1.9942,-1.36866,-0.15 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 2.24215,-1.2932,-0.15 Multiplicity: 1 Electron start position: 2.04479,-1.39575,-3.88812 Electron stop position: 2.08099,-1.37261,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.11407,-1.45476,-3.85706 Multiplicity: 1 Electron start position: 2.11407,-1.45476,-3.85706 Electron stop position: 2.11133,-1.67034,-0.15 Multiplicity: 1 Electron start position: 2.11407,-1.45476,-3.85706 Electron stop position: 1.988,-1.32666,-0.15 Multiplicity: 1 Electron start position: 2.11407,-1.45476,-3.85706 Electron stop position: 2.10579,-1.48753,-0.15 Multiplicity: 1 Electron start position: 2.11407,-1.45476,-3.85706 Electron stop position: 2.34884,-1.34252,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.21038,-1.47864,-3.83494 Multiplicity: 1 Electron start position: 2.21038,-1.47864,-3.83494 Electron stop position: 2.44855,-1.46166,-0.15 Multiplicity: 1 Electron start position: 2.21038,-1.47864,-3.83494 Electron stop position: 2.10992,-1.4774,-0.15 Multiplicity: 1 Electron start position: 2.21038,-1.47864,-3.83494 Electron stop position: 2.15538,-1.44242,-0.15 Multiplicity: 1 Electron start position: 2.21038,-1.47864,-3.83494 Electron stop position: 2.23519,-1.39947,-0.15 Multiplicity: 1 Electron start position: 2.21038,-1.47864,-3.83494 Electron stop position: 2.26669,-1.48929,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.26615,-1.5322,-3.78017 Multiplicity: 1 Electron start position: 2.26615,-1.5322,-3.78017 Electron stop position: 2.29816,-1.8103,-0.15 Multiplicity: 1 Electron start position: 2.26615,-1.5322,-3.78017 Electron stop position: 2.4465,-1.55117,-0.15 Multiplicity: 1 Electron start position: 2.26615,-1.5322,-3.78017 Electron stop position: 2.44039,-1.57778,-0.15 Multiplicity: 1 Electron start position: 2.26615,-1.5322,-3.78017 Electron stop position: 2.29544,-1.55082,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.3462,-1.56948,-3.75597 Multiplicity: 1 Electron start position: 2.3462,-1.56948,-3.75597 Electron stop position: 2.42475,-1.55087,-0.15 Multiplicity: 1 Electron start position: 2.3462,-1.56948,-3.75597 Electron stop position: 2.21605,-1.70626,-0.15 Multiplicity: 1 Electron start position: 2.3462,-1.56948,-3.75597 Electron stop position: 2.54488,-1.66361,-0.15 Multiplicity: 1 Electron start position: 2.3462,-1.56948,-3.75597 Electron stop position: 2.46727,-1.5482,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.39799,-1.61651,-3.69405 Multiplicity: 1 Electron start position: 2.39799,-1.61651,-3.69405 Electron stop position: 2.34377,-1.68772,-0.15 Multiplicity: 1 Electron start position: 2.39799,-1.61651,-3.69405 Electron stop position: 2.35129,-1.48454,-0.15 Multiplicity: 1 Electron start position: 2.39799,-1.61651,-3.69405 Electron stop position: 2.39759,-1.64109,-0.15 Multiplicity: 1 Electron start position: 2.39799,-1.61651,-3.69405 Electron stop position: 2.2459,-1.65796,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.45917,-1.67876,-3.67904 Multiplicity: 1 Electron start position: 2.45917,-1.67876,-3.67904 Electron stop position: 2.39,-1.59556,-0.15 Multiplicity: 1 Electron start position: 2.45917,-1.67876,-3.67904 Electron stop position: 2.54521,-1.64485,-0.15 Multiplicity: 1 Electron start position: 2.45917,-1.67876,-3.67904 Electron stop position: 2.58014,-1.93975,-0.15 Multiplicity: 1 Electron start position: 2.45917,-1.67876,-3.67904 Electron stop position: 2.47533,-1.66554,-0.15 Multiplicity: 1 Electron start position: 2.45917,-1.67876,-3.67904 Electron stop position: 2.56168,-1.82308,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.51691,-1.73903,-3.65999 Multiplicity: 1 Electron start position: 2.51691,-1.73903,-3.65999 Electron stop position: 2.47751,-1.82369,-0.15 Multiplicity: 1 Electron start position: 2.51691,-1.73903,-3.65999 Electron stop position: 2.68511,-1.74854,-0.15 Multiplicity: 1 Electron start position: 2.51691,-1.73903,-3.65999 Electron stop position: 2.37763,-1.9409,-0.15 Multiplicity: 1 Electron start position: 2.51691,-1.73903,-3.65999 Electron stop position: 2.77919,-1.83321,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.55372,-1.79569,-3.59938 Multiplicity: 1 Electron start position: 2.55372,-1.79569,-3.59938 Electron stop position: 2.79188,-1.80153,-0.15 Multiplicity: 1 Electron start position: 2.55372,-1.79569,-3.59938 Electron stop position: 2.75076,-1.70825,-0.15 Multiplicity: 1 Electron start position: 2.55372,-1.79569,-3.59938 Electron stop position: 2.23935,-1.85056,-0.15 Multiplicity: 1 Electron start position: 2.55372,-1.79569,-3.59938 Electron stop position: 2.6756,-1.88144,-0.15 Multiplicity: 1 Electron start position: 2.55372,-1.79569,-3.59938 Electron stop position: 2.65301,-1.85274,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.61087,-1.8401,-3.56773 Multiplicity: 1 Electron start position: 2.61087,-1.8401,-3.56773 Electron stop position: 2.60796,-1.88212,-0.15 Multiplicity: 1 Electron start position: 2.61087,-1.8401,-3.56773 Electron stop position: 2.72214,-2.01549,-0.15 Multiplicity: 1 Electron start position: 2.61087,-1.8401,-3.56773 Electron stop position: 2.67392,-1.82093,-0.15 Multiplicity: 1 Electron start position: 2.61087,-1.8401,-3.56773 Electron stop position: 2.66244,-2.02421,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.66497,-1.87639,-3.52405 Multiplicity: 1 Electron start position: 2.66497,-1.87639,-3.52405 Electron stop position: 2.57924,-2.01817,-0.15 Multiplicity: 1 Electron start position: 2.66497,-1.87639,-3.52405 Electron stop position: 2.71259,-2.12627,-0.15 Multiplicity: 1 Electron start position: 2.66497,-1.87639,-3.52405 Electron stop position: 2.78466,-1.82898,-0.15 Multiplicity: 1 Electron start position: 2.66497,-1.87639,-3.52405 Electron stop position: 2.72835,-1.9386,-0.15 Multiplicity: 1 Electron start position: 2.66497,-1.87639,-3.52405 Electron stop position: 2.78496,-1.82875,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.70642,-1.91418,-3.46311 Multiplicity: 1 Electron start position: 2.70642,-1.91418,-3.46311 Electron stop position: 2.97577,-2.13317,-0.15 Multiplicity: 1 Electron start position: 2.70642,-1.91418,-3.46311 Electron stop position: 2.79691,-2.06916,-0.15 Multiplicity: 1 Electron start position: 2.70642,-1.91418,-3.46311 Electron stop position: 2.68744,-2.033,-0.15 Multiplicity: 1 Electron start position: 2.70642,-1.91418,-3.46311 Electron stop position: 2.78236,-1.962,-0.15 Multiplicity: 1 Electron start position: 2.70642,-1.91418,-3.46311 Electron stop position: 2.82647,-1.83392,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.76751,-1.94896,-3.44334 Multiplicity: 1 Electron start position: 2.76751,-1.94896,-3.44334 Electron stop position: 2.9313,-2.04006,-0.15 Multiplicity: 1 Electron start position: 2.76751,-1.94896,-3.44334 Electron stop position: 3.00078,-2.03642,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.82497,-1.97053,-3.4031 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.92843,-1.85173,-0.15 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.86838,-2.14898,-0.15 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.87499,-1.93814,-0.15 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.76583,-2.06827,-0.15 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.81879,-2.04992,-0.15 Multiplicity: 1 Electron start position: 2.82497,-1.97053,-3.4031 Electron stop position: 2.91275,-2.04245,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.88982,-1.99707,-3.39134 Multiplicity: 1 Electron start position: 2.88982,-1.99707,-3.39134 Electron stop position: 2.82964,-2.18405,-0.15 Multiplicity: 1 Electron start position: 2.88982,-1.99707,-3.39134 Electron stop position: 3.08893,-1.88551,-0.15 Multiplicity: 1 Electron start position: 2.88982,-1.99707,-3.39134 Electron stop position: 3.06949,-1.90147,-0.15 Multiplicity: 1 Electron start position: 2.88982,-1.99707,-3.39134 Electron stop position: 2.82214,-1.77927,-0.15 Multiplicity: 1 Electron start position: 2.88982,-1.99707,-3.39134 Electron stop position: 2.84654,-1.8991,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.92044,-2.0452,-3.34774 Multiplicity: 1 Electron start position: 2.92044,-2.0452,-3.34774 Electron stop position: 2.97977,-2.12383,-0.15 Multiplicity: 1 Electron start position: 2.92044,-2.0452,-3.34774 Electron stop position: 2.87787,-2.00702,-0.15 Multiplicity: 1 Electron start position: 2.92044,-2.0452,-3.34774 Electron stop position: 3.18425,-2.11719,-0.15 Multiplicity: 1 Electron start position: 2.92044,-2.0452,-3.34774 Electron stop position: 3.03313,-2.11364,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.99108,-2.03099,-3.29976 Multiplicity: 1 Electron start position: 2.99108,-2.03099,-3.29976 Electron stop position: 3.2428,-2.08968,-0.15 Multiplicity: 1 Electron start position: 2.99108,-2.03099,-3.29976 Electron stop position: 3.15249,-2.08053,-0.15 Multiplicity: 1 Electron start position: 2.99108,-2.03099,-3.29976 Electron stop position: 2.96181,-2.21618,-0.15 Multiplicity: 1 Electron start position: 2.99108,-2.03099,-3.29976 Electron stop position: 3.07436,-2.2712,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.02637,-2.07008,-3.26388 Multiplicity: 1 Electron start position: 3.02637,-2.07008,-3.26388 Electron stop position: 3.00149,-2.07435,-0.15 Multiplicity: 1 Electron start position: 3.02637,-2.07008,-3.26388 Electron stop position: 2.9456,-2.02907,-0.15 Multiplicity: 1 Electron start position: 3.02637,-2.07008,-3.26388 Electron stop position: 2.91243,-2.0766,-0.15 Multiplicity: 1 Electron start position: 3.02637,-2.07008,-3.26388 Electron stop position: 3.02648,-2.04081,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.08281,-2.08808,-3.24564 Multiplicity: 1 Electron start position: 3.08281,-2.08808,-3.24564 Electron stop position: 3.25289,-2.23165,-0.15 Multiplicity: 1 Electron start position: 3.08281,-2.08808,-3.24564 Electron stop position: 2.95114,-2.05045,-0.15 Multiplicity: 1 Electron start position: 3.08281,-2.08808,-3.24564 Electron stop position: 3.26752,-1.97363,-0.15 Multiplicity: 1 Electron start position: 3.08281,-2.08808,-3.24564 Electron stop position: 3.17243,-2.2048,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.11366,-2.13914,-3.22928 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.16171,-1.93592,-0.15 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.11812,-2.2589,-0.15 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.29995,-2.30439,-0.15 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.3711,-2.21182,-0.15 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.07577,-2.17654,-0.15 Multiplicity: 1 Electron start position: 3.11366,-2.13914,-3.22928 Electron stop position: 3.19181,-1.97341,-0.15 ===================================================== Number of Electron: 10 Position of Clusters: 3.16538,-2.14849,-3.19902 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.40061,-2.14088,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.52452,-2.14081,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.22134,-2.22969,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.27194,-1.86923,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.37034,-2.10328,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.15135,-2.11071,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.21551,-1.97766,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.31888,-2.23467,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.20475,-2.08034,-0.15 Multiplicity: 1 Electron start position: 3.16538,-2.14849,-3.19902 Electron stop position: 3.25512,-2.27146,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.20641,-2.17963,-3.18275 Multiplicity: 1 Electron start position: 3.20641,-2.17963,-3.18275 Electron stop position: 3.28857,-2.4035,-0.15 Multiplicity: 1 Electron start position: 3.20641,-2.17963,-3.18275 Electron stop position: 3.33335,-2.00788,-0.15 Multiplicity: 1 Electron start position: 3.20641,-2.17963,-3.18275 Electron stop position: 3.09287,-2.21506,-0.15 Multiplicity: 1 Electron start position: 3.20641,-2.17963,-3.18275 Electron stop position: 3.22757,-2.13754,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.2373,-2.19947,-3.13198 Multiplicity: 1 Electron start position: 3.2373,-2.19947,-3.13198 Electron stop position: 3.20043,-2.14605,-0.15 Multiplicity: 1 Electron start position: 3.2373,-2.19947,-3.13198 Electron stop position: 3.14951,-2.07637,-0.15 Multiplicity: 1 Electron start position: 3.2373,-2.19947,-3.13198 Electron stop position: 3.30777,-2.31847,-0.15 Multiplicity: 1 Electron start position: 3.2373,-2.19947,-3.13198 Electron stop position: 3.2339,-2.47267,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.30074,-2.21007,-3.13336 Multiplicity: 1 Electron start position: 3.30074,-2.21007,-3.13336 Electron stop position: 3.42935,-2.03437,-0.15 Multiplicity: 1 Electron start position: 3.30074,-2.21007,-3.13336 Electron stop position: 3.50542,-2.42328,-0.15 Multiplicity: 1 Electron start position: 3.30074,-2.21007,-3.13336 Electron stop position: 3.42309,-2.28081,-0.15 Multiplicity: 1 Electron start position: 3.30074,-2.21007,-3.13336 Electron stop position: 3.41595,-2.17991,-0.15 Multiplicity: 1 Electron start position: 3.30074,-2.21007,-3.13336 Electron stop position: 3.32739,-2.30157,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 3.33386,-2.25784,-3.12256 Multiplicity: 1 Electron start position: 3.33386,-2.25784,-3.12256 Electron stop position: 3.49633,-2.11553,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.36999,-2.31409,-3.11487 Multiplicity: 1 Electron start position: 3.36999,-2.31409,-3.11487 Electron stop position: 3.58042,-2.38989,-0.15 Multiplicity: 1 Electron start position: 3.36999,-2.31409,-3.11487 Electron stop position: 3.37843,-2.24029,-0.15 Multiplicity: 1 Electron start position: 3.36999,-2.31409,-3.11487 Electron stop position: 3.41709,-2.14655,-0.15 Multiplicity: 1 Electron start position: 3.36999,-2.31409,-3.11487 Electron stop position: 3.43077,-2.36687,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.44456,-2.32053,-3.07963 Multiplicity: 1 Electron start position: 3.44456,-2.32053,-3.07963 Electron stop position: 3.53792,-2.27602,-0.15 Multiplicity: 1 Electron start position: 3.44456,-2.32053,-3.07963 Electron stop position: 3.54667,-2.3734,-0.15 Multiplicity: 1 Electron start position: 3.44456,-2.32053,-3.07963 Electron stop position: 3.54605,-2.49612,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.5266,-2.33562,-3.02051 Multiplicity: 1 Electron start position: 3.5266,-2.33562,-3.02051 Electron stop position: 3.59889,-2.34246,-0.15 Multiplicity: 1 Electron start position: 3.5266,-2.33562,-3.02051 Electron stop position: 3.77984,-2.42113,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 5 Position of Clusters: -0.0916327,0.0400432,-4.99 Multiplicity: 1 Electron start position: -0.0916327,0.0400432,-4.99 Electron stop position: 0.303781,0.189662,5 Multiplicity: 1 Electron start position: -0.0916327,0.0400432,-4.99 Electron stop position: 0.0150852,0.357474,5 Multiplicity: 1 Electron start position: -0.0916327,0.0400432,-4.99 Electron stop position: -0.156173,0.22063,5 Multiplicity: 1 Electron start position: -0.0916327,0.0400432,-4.99 Electron stop position: -0.125446,0.219302,5 Multiplicity: 1 Electron start position: -0.0916327,0.0400432,-4.99 Electron stop position: 0.0980239,0.0376586,5 ===================================================== Number of Electron: 7 Position of Clusters: 0.00258544,0.14268,-4.94404 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.0654738,0.288601,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.0260218,-0.0907996,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: -0.0789325,0.289527,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.21993,0.0440826,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.230734,0.536565,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.340349,0.250925,5 Multiplicity: 1 Electron start position: 0.00258544,0.14268,-4.94404 Electron stop position: 0.376662,0.193221,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.100948,0.247093,-4.92175 Multiplicity: 1 Electron start position: 0.100948,0.247093,-4.92175 Electron stop position: -0.0866883,0.178246,5 Multiplicity: 1 Electron start position: 0.100948,0.247093,-4.92175 Electron stop position: 0.129006,-0.136185,5 Multiplicity: 1 Electron start position: 0.100948,0.247093,-4.92175 Electron stop position: -0.168969,0.0578727,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.235146,0.282192,-4.90078 Multiplicity: 1 Electron start position: 0.235146,0.282192,-4.90078 Electron stop position: 0.23797,0.341794,5 Multiplicity: 1 Electron start position: 0.235146,0.282192,-4.90078 Electron stop position: 0.348051,0.338732,5 Multiplicity: 1 Electron start position: 0.235146,0.282192,-4.90078 Electron stop position: 0.168345,0.374329,5 Multiplicity: 1 Electron start position: 0.235146,0.282192,-4.90078 Electron stop position: -0.0476284,0.202594,5 ===================================================== Number of Electron: 7 Position of Clusters: 0.339237,0.346661,-4.84189 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.508409,0.478953,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.370135,0.187665,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: -0.0599398,0.211393,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.191025,0.341953,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.365574,0.383043,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.335964,0.236172,5 Multiplicity: 1 Electron start position: 0.339237,0.346661,-4.84189 Electron stop position: 0.377352,0.491817,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.455627,0.389623,-4.79111 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.327693,0.280423,5 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.732301,0.467717,5 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.526075,0.300704,5 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.543281,0.347855,5 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.586703,0.809794,-0.138954 Multiplicity: 1 Electron start position: 0.455627,0.389623,-4.79111 Electron stop position: 0.96404,0.265702,-0.0946337 ===================================================== Number of Electron: 2 Position of Clusters: 0.561174,0.448757,-4.74141 Multiplicity: 1 Electron start position: 0.561174,0.448757,-4.74141 Electron stop position: 0.86306,0.505069,-0.132592 Multiplicity: 1 Electron start position: 0.561174,0.448757,-4.74141 Electron stop position: 0.37263,0.632576,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.686941,0.462229,-4.68365 Multiplicity: 1 Electron start position: 0.686941,0.462229,-4.68365 Electron stop position: 0.980529,0.58347,-0.15 Multiplicity: 1 Electron start position: 0.686941,0.462229,-4.68365 Electron stop position: 0.399587,0.501712,5 Multiplicity: 1 Electron start position: 0.686941,0.462229,-4.68365 Electron stop position: 0.536449,0.931942,5 Multiplicity: 1 Electron start position: 0.686941,0.462229,-4.68365 Electron stop position: 0.414253,0.520545,5 Multiplicity: 1 Electron start position: 0.686941,0.462229,-4.68365 Electron stop position: 0.2477,0.43037,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.794801,0.529592,-4.66895 Multiplicity: 1 Electron start position: 0.794801,0.529592,-4.66895 Electron stop position: 0.864566,0.502483,-0.13616 Multiplicity: 1 Electron start position: 0.794801,0.529592,-4.66895 Electron stop position: 0.819007,0.660846,-0.15 Multiplicity: 1 Electron start position: 0.794801,0.529592,-4.66895 Electron stop position: 0.861309,0.67896,-0.15 Multiplicity: 1 Electron start position: 0.794801,0.529592,-4.66895 Electron stop position: 0.752887,0.658081,-0.14156 Multiplicity: 1 Electron start position: 0.794801,0.529592,-4.66895 Electron stop position: 0.421666,0.363758,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.893708,0.585156,-4.61345 Multiplicity: 1 Electron start position: 0.893708,0.585156,-4.61345 Electron stop position: 0.757678,0.652562,-0.146034 Multiplicity: 1 Electron start position: 0.893708,0.585156,-4.61345 Electron stop position: 0.998547,0.546626,-0.15 Multiplicity: 1 Electron start position: 0.893708,0.585156,-4.61345 Electron stop position: 0.745165,0.724533,-0.15 Multiplicity: 1 Electron start position: 0.893708,0.585156,-4.61345 Electron stop position: 0.85992,0.574472,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.993575,0.639915,-4.56621 Multiplicity: 1 Electron start position: 0.993575,0.639915,-4.56621 Electron stop position: 1.05831,0.770067,-0.15 Multiplicity: 1 Electron start position: 0.993575,0.639915,-4.56621 Electron stop position: 1.04843,0.909014,-0.15 Multiplicity: 1 Electron start position: 0.993575,0.639915,-4.56621 Electron stop position: 1.05977,0.689405,-0.15 Multiplicity: 1 Electron start position: 0.993575,0.639915,-4.56621 Electron stop position: 0.975014,0.768735,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.0965,0.684556,-4.51862 Multiplicity: 1 Electron start position: 1.0965,0.684556,-4.51862 Electron stop position: 1.16906,0.62337,-0.15 Multiplicity: 1 Electron start position: 1.0965,0.684556,-4.51862 Electron stop position: 1.05858,0.84538,-0.15 Multiplicity: 1 Electron start position: 1.0965,0.684556,-4.51862 Electron stop position: 1.16991,0.589891,-0.15 Multiplicity: 1 Electron start position: 1.0965,0.684556,-4.51862 Electron stop position: 1.12793,0.675207,-0.15 Multiplicity: 1 Electron start position: 1.0965,0.684556,-4.51862 Electron stop position: 1.14066,0.561959,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.20738,0.720221,-4.48808 Multiplicity: 1 Electron start position: 1.20738,0.720221,-4.48808 Electron stop position: 1.33722,0.581208,-0.15 Multiplicity: 1 Electron start position: 1.20738,0.720221,-4.48808 Electron stop position: 1.02669,0.56142,-0.15 Multiplicity: 1 Electron start position: 1.20738,0.720221,-4.48808 Electron stop position: 1.3909,0.7208,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.31413,0.752279,-4.44631 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.57945,0.915502,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.40536,0.9745,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.4045,0.589238,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.25508,0.860109,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.18766,1.05208,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.41348,0.755118,-0.15 Multiplicity: 1 Electron start position: 1.31413,0.752279,-4.44631 Electron stop position: 1.45304,0.857539,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.41379,0.808853,-4.43187 Multiplicity: 1 Electron start position: 1.41379,0.808853,-4.43187 Electron stop position: 1.53653,0.846541,-0.15 Multiplicity: 1 Electron start position: 1.41379,0.808853,-4.43187 Electron stop position: 1.3975,0.937014,-0.15 Multiplicity: 1 Electron start position: 1.41379,0.808853,-4.43187 Electron stop position: 1.50572,0.482099,-0.15 Multiplicity: 1 Electron start position: 1.41379,0.808853,-4.43187 Electron stop position: 1.37097,1.01889,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.50225,0.862223,-4.3853 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.72623,0.911069,-0.15 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.61839,0.909172,-0.15 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.72283,0.969951,-0.15 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.49582,0.864362,-0.15 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.59241,0.920276,-0.15 Multiplicity: 1 Electron start position: 1.50225,0.862223,-4.3853 Electron stop position: 1.61294,0.85731,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.60068,0.909381,-4.36641 Multiplicity: 1 Electron start position: 1.60068,0.909381,-4.36641 Electron stop position: 1.39991,0.936379,-0.15 Multiplicity: 1 Electron start position: 1.60068,0.909381,-4.36641 Electron stop position: 1.53635,1.08745,-0.15 Multiplicity: 1 Electron start position: 1.60068,0.909381,-4.36641 Electron stop position: 1.76555,0.906941,-0.15 Multiplicity: 1 Electron start position: 1.60068,0.909381,-4.36641 Electron stop position: 1.61954,1.09897,-0.15 Multiplicity: 1 Electron start position: 1.60068,0.909381,-4.36641 Electron stop position: 1.78106,0.935557,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.68625,0.981854,-4.35751 Multiplicity: 1 Electron start position: 1.68625,0.981854,-4.35751 Electron stop position: 1.95471,1.13146,-0.15 Multiplicity: 1 Electron start position: 1.68625,0.981854,-4.35751 Electron stop position: 1.8662,1.00554,-0.15 Multiplicity: 1 Electron start position: 1.68625,0.981854,-4.35751 Electron stop position: 1.76946,1.042,-0.15 Multiplicity: 1 Electron start position: 1.68625,0.981854,-4.35751 Electron stop position: 1.58561,0.908739,-0.15 Multiplicity: 1 Electron start position: 1.68625,0.981854,-4.35751 Electron stop position: 1.69959,1.10667,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.76638,1.03185,-4.3005 Multiplicity: 1 Electron start position: 1.76638,1.03185,-4.3005 Electron stop position: 2.02499,1.17285,-0.15 Multiplicity: 1 Electron start position: 1.76638,1.03185,-4.3005 Electron stop position: 1.79066,0.936125,-0.15 Multiplicity: 1 Electron start position: 1.76638,1.03185,-4.3005 Electron stop position: 1.7056,0.90453,-0.15 Multiplicity: 1 Electron start position: 1.76638,1.03185,-4.3005 Electron stop position: 1.60681,1.13409,-0.15 Multiplicity: 1 Electron start position: 1.76638,1.03185,-4.3005 Electron stop position: 1.8361,1.11978,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.84263,1.107,-4.28281 Multiplicity: 1 Electron start position: 1.84263,1.107,-4.28281 Electron stop position: 1.79126,1.19486,-0.15 Multiplicity: 1 Electron start position: 1.84263,1.107,-4.28281 Electron stop position: 1.83339,1.23158,-0.15 Multiplicity: 1 Electron start position: 1.84263,1.107,-4.28281 Electron stop position: 1.87023,0.853069,-0.15 Multiplicity: 1 Electron start position: 1.84263,1.107,-4.28281 Electron stop position: 1.90399,1.02103,-0.15 Multiplicity: 1 Electron start position: 1.84263,1.107,-4.28281 Electron stop position: 1.88229,1.04104,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.9462,1.12491,-4.26055 Multiplicity: 1 Electron start position: 1.9462,1.12491,-4.26055 Electron stop position: 2.20279,1.16467,-0.15 Multiplicity: 1 Electron start position: 1.9462,1.12491,-4.26055 Electron stop position: 1.99601,1.16314,-0.15 Multiplicity: 1 Electron start position: 1.9462,1.12491,-4.26055 Electron stop position: 2.16002,0.931793,-0.15 ===================================================== Number of Electron: 10 Position of Clusters: 2.03172,1.17551,-4.24485 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.04069,0.995205,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.31185,1.20718,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.14651,1.20714,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.00423,1.42389,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 1.88833,1.1122,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.21414,1.27208,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.23778,1.15757,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.33155,1.31212,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 1.99156,1.05519,-0.15 Multiplicity: 1 Electron start position: 2.03172,1.17551,-4.24485 Electron stop position: 2.00124,1.11841,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.11812,1.20858,-4.21005 Multiplicity: 1 Electron start position: 2.11812,1.20858,-4.21005 Electron stop position: 2.09387,1.21261,-0.15 Multiplicity: 1 Electron start position: 2.11812,1.20858,-4.21005 Electron stop position: 2.11237,1.20503,-0.15 Multiplicity: 1 Electron start position: 2.11812,1.20858,-4.21005 Electron stop position: 2.17429,1.09181,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.20539,1.23059,-4.16722 Multiplicity: 1 Electron start position: 2.20539,1.23059,-4.16722 Electron stop position: 2.32776,1.19689,-0.15 Multiplicity: 1 Electron start position: 2.20539,1.23059,-4.16722 Electron stop position: 2.28615,1.28793,-0.15 Multiplicity: 1 Electron start position: 2.20539,1.23059,-4.16722 Electron stop position: 2.20449,1.11279,-0.15 Multiplicity: 1 Electron start position: 2.20539,1.23059,-4.16722 Electron stop position: 2.22541,1.19165,-0.15 Multiplicity: 1 Electron start position: 2.20539,1.23059,-4.16722 Electron stop position: 2.18619,1.33386,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.29425,1.24903,-4.13091 Multiplicity: 1 Electron start position: 2.29425,1.24903,-4.13091 Electron stop position: 2.28757,1.10809,-0.15 Multiplicity: 1 Electron start position: 2.29425,1.24903,-4.13091 Electron stop position: 2.38036,1.16864,-0.15 Multiplicity: 1 Electron start position: 2.29425,1.24903,-4.13091 Electron stop position: 2.45184,1.32533,-0.15 Multiplicity: 1 Electron start position: 2.29425,1.24903,-4.13091 Electron stop position: 2.21174,1.40656,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.36109,1.3212,-4.12525 Multiplicity: 1 Electron start position: 2.36109,1.3212,-4.12525 Electron stop position: 2.49713,1.4336,-0.15 Multiplicity: 1 Electron start position: 2.36109,1.3212,-4.12525 Electron stop position: 2.68895,1.25711,-0.15 Multiplicity: 1 Electron start position: 2.36109,1.3212,-4.12525 Electron stop position: 2.17399,1.66677,-0.15 Multiplicity: 1 Electron start position: 2.36109,1.3212,-4.12525 Electron stop position: 2.30227,1.33703,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.44923,1.34985,-4.11916 Multiplicity: 1 Electron start position: 2.44923,1.34985,-4.11916 Electron stop position: 2.56409,1.34922,-0.15 Multiplicity: 1 Electron start position: 2.44923,1.34985,-4.11916 Electron stop position: 2.50395,1.31058,-0.15 Multiplicity: 1 Electron start position: 2.44923,1.34985,-4.11916 Electron stop position: 2.2823,1.52028,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.52548,1.38581,-4.09578 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.64765,1.4663,-0.15 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.48948,1.38935,-0.15 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.44476,1.15852,-0.15 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.5585,1.43692,-0.15 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.64428,1.29817,-0.15 Multiplicity: 1 Electron start position: 2.52548,1.38581,-4.09578 Electron stop position: 2.54242,1.59181,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.58666,1.42855,-4.04572 Multiplicity: 1 Electron start position: 2.58666,1.42855,-4.04572 Electron stop position: 2.67347,1.45369,-0.15 Multiplicity: 1 Electron start position: 2.58666,1.42855,-4.04572 Electron stop position: 2.61885,1.40905,-0.15 Multiplicity: 1 Electron start position: 2.58666,1.42855,-4.04572 Electron stop position: 2.58206,1.3755,-0.15 Multiplicity: 1 Electron start position: 2.58666,1.42855,-4.04572 Electron stop position: 2.54424,1.45304,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.65836,1.46928,-4.03311 Multiplicity: 1 Electron start position: 2.65836,1.46928,-4.03311 Electron stop position: 2.83422,1.58218,-0.15 Multiplicity: 1 Electron start position: 2.65836,1.46928,-4.03311 Electron stop position: 2.59405,1.64287,-0.15 Multiplicity: 1 Electron start position: 2.65836,1.46928,-4.03311 Electron stop position: 2.7004,1.60646,-0.15 Multiplicity: 1 Electron start position: 2.65836,1.46928,-4.03311 Electron stop position: 2.94832,1.52474,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.71544,1.51932,-3.99831 Multiplicity: 1 Electron start position: 2.71544,1.51932,-3.99831 Electron stop position: 2.92308,1.51639,-0.15 Multiplicity: 1 Electron start position: 2.71544,1.51932,-3.99831 Electron stop position: 2.94692,1.30091,-0.15 Multiplicity: 1 Electron start position: 2.71544,1.51932,-3.99831 Electron stop position: 2.77286,1.66289,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.77984,1.56157,-3.98106 Multiplicity: 1 Electron start position: 2.77984,1.56157,-3.98106 Electron stop position: 2.96673,1.30772,-0.15 Multiplicity: 1 Electron start position: 2.77984,1.56157,-3.98106 Electron stop position: 2.77213,1.62925,-0.15 Multiplicity: 1 Electron start position: 2.77984,1.56157,-3.98106 Electron stop position: 2.8553,1.47324,-0.15 Multiplicity: 1 Electron start position: 2.77984,1.56157,-3.98106 Electron stop position: 2.81315,1.67464,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.86089,1.57347,-3.97129 Multiplicity: 1 Electron start position: 2.86089,1.57347,-3.97129 Electron stop position: 3.00586,1.37078,-0.15 Multiplicity: 1 Electron start position: 2.86089,1.57347,-3.97129 Electron stop position: 2.95901,1.74537,-0.15 Multiplicity: 1 Electron start position: 2.86089,1.57347,-3.97129 Electron stop position: 2.93234,1.68412,-0.15 Multiplicity: 1 Electron start position: 2.86089,1.57347,-3.97129 Electron stop position: 2.97097,1.62311,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.91726,1.60103,-3.91956 Multiplicity: 1 Electron start position: 2.91726,1.60103,-3.91956 Electron stop position: 2.80195,1.39264,-0.15 Multiplicity: 1 Electron start position: 2.91726,1.60103,-3.91956 Electron stop position: 2.99357,1.71479,-0.15 Multiplicity: 1 Electron start position: 2.91726,1.60103,-3.91956 Electron stop position: 2.85736,1.65143,-0.15 Multiplicity: 1 Electron start position: 2.91726,1.60103,-3.91956 Electron stop position: 2.81172,1.56178,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.98671,1.6393,-3.93494 Multiplicity: 1 Electron start position: 2.98671,1.6393,-3.93494 Electron stop position: 3.02161,1.39171,-0.15 Multiplicity: 1 Electron start position: 2.98671,1.6393,-3.93494 Electron stop position: 3.05983,1.80289,-0.15 Multiplicity: 1 Electron start position: 2.98671,1.6393,-3.93494 Electron stop position: 3.22278,1.72585,-0.15 Multiplicity: 1 Electron start position: 2.98671,1.6393,-3.93494 Electron stop position: 2.86194,1.62517,-0.15 Multiplicity: 1 Electron start position: 2.98671,1.6393,-3.93494 Electron stop position: 3.13334,1.6003,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.05205,1.65949,-3.91568 Multiplicity: 1 Electron start position: 3.05205,1.65949,-3.91568 Electron stop position: 2.87547,1.83166,-0.15 Multiplicity: 1 Electron start position: 3.05205,1.65949,-3.91568 Electron stop position: 3.03956,1.88172,-0.15 Multiplicity: 1 Electron start position: 3.05205,1.65949,-3.91568 Electron stop position: 3.00934,1.83804,-0.15 Multiplicity: 1 Electron start position: 3.05205,1.65949,-3.91568 Electron stop position: 3.08036,1.56966,-0.15 Multiplicity: 1 Electron start position: 3.05205,1.65949,-3.91568 Electron stop position: 3.05934,1.61105,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.11236,1.67741,-3.88527 Multiplicity: 1 Electron start position: 3.11236,1.67741,-3.88527 Electron stop position: 3.1384,1.71328,-0.15 Multiplicity: 1 Electron start position: 3.11236,1.67741,-3.88527 Electron stop position: 3.16883,1.7312,-0.15 Multiplicity: 1 Electron start position: 3.11236,1.67741,-3.88527 Electron stop position: 3.25993,1.66523,-0.15 Multiplicity: 1 Electron start position: 3.11236,1.67741,-3.88527 Electron stop position: 3.43012,1.64824,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.1612,1.69635,-3.82896 Multiplicity: 1 Electron start position: 3.1612,1.69635,-3.82896 Electron stop position: 3.26149,1.6535,-0.15 Multiplicity: 1 Electron start position: 3.1612,1.69635,-3.82896 Electron stop position: 3.08056,1.60168,-0.15 Multiplicity: 1 Electron start position: 3.1612,1.69635,-3.82896 Electron stop position: 3.179,1.82043,-0.15 Multiplicity: 1 Electron start position: 3.1612,1.69635,-3.82896 Electron stop position: 3.05792,1.64733,-0.15 Multiplicity: 1 Electron start position: 3.1612,1.69635,-3.82896 Electron stop position: 3.47131,1.80815,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.22956,1.69517,-3.80737 Multiplicity: 1 Electron start position: 3.22956,1.69517,-3.80737 Electron stop position: 3.55214,1.62118,-0.15 Multiplicity: 1 Electron start position: 3.22956,1.69517,-3.80737 Electron stop position: 3.39449,1.73388,-0.15 Multiplicity: 1 Electron start position: 3.22956,1.69517,-3.80737 Electron stop position: 3.29445,1.70962,-0.15 Multiplicity: 1 Electron start position: 3.22956,1.69517,-3.80737 Electron stop position: 3.41341,1.7038,-0.15 Multiplicity: 1 Electron start position: 3.22956,1.69517,-3.80737 Electron stop position: 3.11956,1.72536,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.27447,1.72198,-3.76848 Multiplicity: 1 Electron start position: 3.27447,1.72198,-3.76848 Electron stop position: 3.1834,1.82777,-0.15 Multiplicity: 1 Electron start position: 3.27447,1.72198,-3.76848 Electron stop position: 3.43229,1.57022,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.3203,1.75923,-3.75827 Multiplicity: 1 Electron start position: 3.3203,1.75923,-3.75827 Electron stop position: 3.41851,1.83969,-0.15 Multiplicity: 1 Electron start position: 3.3203,1.75923,-3.75827 Electron stop position: 3.37896,1.5542,-0.15 Multiplicity: 1 Electron start position: 3.3203,1.75923,-3.75827 Electron stop position: 3.59996,1.82516,-0.15 Multiplicity: 1 Electron start position: 3.3203,1.75923,-3.75827 Electron stop position: 3.43125,1.50596,-0.15 Multiplicity: 1 Electron start position: 3.3203,1.75923,-3.75827 Electron stop position: 3.33309,1.8731,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.35712,1.79482,-3.72456 Multiplicity: 1 Electron start position: 3.35712,1.79482,-3.72456 Electron stop position: 3.41338,1.72432,-0.15 Multiplicity: 1 Electron start position: 3.35712,1.79482,-3.72456 Electron stop position: 3.78654,1.7101,-0.15 Multiplicity: 1 Electron start position: 3.35712,1.79482,-3.72456 Electron stop position: 3.25723,1.99088,-0.15 Multiplicity: 1 Electron start position: 3.35712,1.79482,-3.72456 Electron stop position: 3.47093,1.91352,-0.15 Multiplicity: 1 Electron start position: 3.35712,1.79482,-3.72456 Electron stop position: 3.55791,1.90558,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.40261,1.81161,-3.69221 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.61633,1.88608,-0.15 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.51238,1.86266,-0.15 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.72742,2.02751,-0.15 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.47783,1.74215,-0.15 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.39238,1.99704,-0.15 Multiplicity: 1 Electron start position: 3.40261,1.81161,-3.69221 Electron stop position: 3.53089,1.93504,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.44883,1.82268,-3.65751 Multiplicity: 1 Electron start position: 3.44883,1.82268,-3.65751 Electron stop position: 3.57839,1.74617,-0.15 Multiplicity: 1 Electron start position: 3.44883,1.82268,-3.65751 Electron stop position: 3.54446,1.97007,-0.15 Multiplicity: 1 Electron start position: 3.44883,1.82268,-3.65751 Electron stop position: 3.69828,1.95647,-0.15 Multiplicity: 1 Electron start position: 3.44883,1.82268,-3.65751 Electron stop position: 3.71971,1.66133,-0.15 Multiplicity: 1 Electron start position: 3.44883,1.82268,-3.65751 Electron stop position: 3.67555,1.72542,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.5064,1.82293,-3.6424 Multiplicity: 1 Electron start position: 3.5064,1.82293,-3.6424 Electron stop position: 3.51286,1.8837,-0.15 Multiplicity: 1 Electron start position: 3.5064,1.82293,-3.6424 Electron stop position: 3.4635,1.94328,-0.15 Multiplicity: 1 Electron start position: 3.5064,1.82293,-3.6424 Electron stop position: 3.72982,1.86603,-0.15 Multiplicity: 1 Electron start position: 3.5064,1.82293,-3.6424 Electron stop position: 3.57653,2.12128,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.5522,1.85868,-3.64914 Multiplicity: 1 Electron start position: 3.5522,1.85868,-3.64914 Electron stop position: 3.75771,1.87651,-0.15 Multiplicity: 1 Electron start position: 3.5522,1.85868,-3.64914 Electron stop position: 3.64817,1.98041,-0.15 Multiplicity: 1 Electron start position: 3.5522,1.85868,-3.64914 Electron stop position: 3.47648,1.97241,-0.15 Multiplicity: 1 Electron start position: 3.5522,1.85868,-3.64914 Electron stop position: 3.64124,1.77158,-0.15 Multiplicity: 1 Electron start position: 3.5522,1.85868,-3.64914 Electron stop position: 3.72169,1.87674,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.57479,1.91525,-3.60758 Multiplicity: 1 Electron start position: 3.57479,1.91525,-3.60758 Electron stop position: 3.62407,2.01805,-0.15 Multiplicity: 1 Electron start position: 3.57479,1.91525,-3.60758 Electron stop position: 3.49987,1.99287,-0.15 Multiplicity: 1 Electron start position: 3.57479,1.91525,-3.60758 Electron stop position: 3.6697,2.10927,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.60834,1.95327,-3.53978 Multiplicity: 1 Electron start position: 3.60834,1.95327,-3.53978 Electron stop position: 3.67591,1.81012,-0.15 Multiplicity: 1 Electron start position: 3.60834,1.95327,-3.53978 Electron stop position: 3.65076,1.72043,-0.15 Multiplicity: 1 Electron start position: 3.60834,1.95327,-3.53978 Electron stop position: 3.78134,2.07423,-0.15 Multiplicity: 1 Electron start position: 3.60834,1.95327,-3.53978 Electron stop position: 3.64182,1.92431,-0.15 Multiplicity: 1 Electron start position: 3.60834,1.95327,-3.53978 Electron stop position: 3.81723,1.89294,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: 3.68496,1.98206,-3.52611 ===================================================== Number of Electron: 2 Position of Clusters: 3.79315,2.03261,-3.51364 Multiplicity: 1 Electron start position: 3.79315,2.03261,-3.51364 Electron stop position: 3.98883,2.1928,-0.15 Multiplicity: 1 Electron start position: 3.79315,2.03261,-3.51364 Electron stop position: 3.87743,2.17152,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: -0.0383656,-0.0923476,-4.99 Multiplicity: 1 Electron start position: -0.0383656,-0.0923476,-4.99 Electron stop position: -0.0153787,-0.26618,5 Multiplicity: 1 Electron start position: -0.0383656,-0.0923476,-4.99 Electron stop position: 0.174233,-0.214912,5 Multiplicity: 1 Electron start position: -0.0383656,-0.0923476,-4.99 Electron stop position: 0.00321742,-0.193293,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0979938,-0.125291,-4.8456 Multiplicity: 1 Electron start position: -0.0979938,-0.125291,-4.8456 Electron stop position: -0.306406,-0.0820698,5 Multiplicity: 1 Electron start position: -0.0979938,-0.125291,-4.8456 Electron stop position: 0.15339,-0.0231512,5 Multiplicity: 1 Electron start position: -0.0979938,-0.125291,-4.8456 Electron stop position: 0.0598494,-0.0714395,5 Multiplicity: 1 Electron start position: -0.0979938,-0.125291,-4.8456 Electron stop position: -0.224839,-0.0691351,5 Multiplicity: 1 Electron start position: -0.0979938,-0.125291,-4.8456 Electron stop position: 0.0869876,-0.359083,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.126049,-0.105365,-4.71081 Multiplicity: 1 Electron start position: -0.126049,-0.105365,-4.71081 Electron stop position: -0.230184,0.00634413,5 Multiplicity: 1 Electron start position: -0.126049,-0.105365,-4.71081 Electron stop position: -0.0996492,-0.222368,5 Multiplicity: 1 Electron start position: -0.126049,-0.105365,-4.71081 Electron stop position: -0.173436,0.0994787,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.109055,-0.083013,-4.5745 Multiplicity: 1 Electron start position: -0.109055,-0.083013,-4.5745 Electron stop position: -0.0327687,-0.229042,5 Multiplicity: 1 Electron start position: -0.109055,-0.083013,-4.5745 Electron stop position: 0.237418,-0.354023,5 Multiplicity: 1 Electron start position: -0.109055,-0.083013,-4.5745 Electron stop position: -0.100575,-0.0962834,5 Multiplicity: 1 Electron start position: -0.109055,-0.083013,-4.5745 Electron stop position: -0.123168,-0.122569,5 Multiplicity: 1 Electron start position: -0.109055,-0.083013,-4.5745 Electron stop position: -0.186623,-0.106612,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0896288,-0.00021205,-4.4521 Multiplicity: 1 Electron start position: -0.0896288,-0.00021205,-4.4521 Electron stop position: -0.350577,0.20056,5 Multiplicity: 1 Electron start position: -0.0896288,-0.00021205,-4.4521 Electron stop position: -0.180226,0.167414,5 Multiplicity: 1 Electron start position: -0.0896288,-0.00021205,-4.4521 Electron stop position: -0.0337576,-0.188371,5 Multiplicity: 1 Electron start position: -0.0896288,-0.00021205,-4.4521 Electron stop position: -0.445287,0.0168425,5 Multiplicity: 1 Electron start position: -0.0896288,-0.00021205,-4.4521 Electron stop position: -0.00385922,0.0731868,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.084284,0.0156573,-4.31933 Multiplicity: 1 Electron start position: -0.084284,0.0156573,-4.31933 Electron stop position: -0.219283,0.122611,5 Multiplicity: 1 Electron start position: -0.084284,0.0156573,-4.31933 Electron stop position: 0.00105804,-0.320762,5 Multiplicity: 1 Electron start position: -0.084284,0.0156573,-4.31933 Electron stop position: -0.295387,0.175279,5 Multiplicity: 1 Electron start position: -0.084284,0.0156573,-4.31933 Electron stop position: -0.131591,-0.27838,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0605665,0.0612912,-4.19296 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: -0.0845415,0.125329,5 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: 0.240531,0.0483729,5 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: -0.0100572,0.0682724,5 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: 0.144309,0.302701,5 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: 0.0873861,-0.0878927,5 Multiplicity: 1 Electron start position: -0.0605665,0.0612912,-4.19296 Electron stop position: 0.0705185,0.329911,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0480521,0.11039,-4.07024 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: -0.110074,0.230773,5 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: 0.337487,0.225564,5 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: -0.0829495,0.117448,5 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: 0.316409,0.134075,5 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: -0.141449,0.361493,5 Multiplicity: 1 Electron start position: -0.0480521,0.11039,-4.07024 Electron stop position: -0.200744,0.0995447,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.00178792,0.14944,-3.94426 Multiplicity: 1 Electron start position: 0.00178792,0.14944,-3.94426 Electron stop position: -0.013286,-0.230794,5 Multiplicity: 1 Electron start position: 0.00178792,0.14944,-3.94426 Electron stop position: -0.0334159,0.373154,5 Multiplicity: 1 Electron start position: 0.00178792,0.14944,-3.94426 Electron stop position: -0.133207,0.199184,5 Multiplicity: 1 Electron start position: 0.00178792,0.14944,-3.94426 Electron stop position: -0.0396479,0.150434,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.00282949,0.149651,-3.817 Multiplicity: 1 Electron start position: -0.00282949,0.149651,-3.817 Electron stop position: -0.221672,0.33495,5 Multiplicity: 1 Electron start position: -0.00282949,0.149651,-3.817 Electron stop position: 0.184546,0.23088,5 Multiplicity: 1 Electron start position: -0.00282949,0.149651,-3.817 Electron stop position: 0.0893434,0.106386,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0148682,0.196691,-3.70183 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: -0.155502,0.398357,5 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: -0.157203,-0.198169,5 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: 0.0854867,-0.0724018,5 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: -0.120158,-0.0162177,5 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: -0.136281,0.142418,5 Multiplicity: 1 Electron start position: -0.0148682,0.196691,-3.70183 Electron stop position: -0.126564,0.364956,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.00520631,0.188566,-3.57528 Multiplicity: 1 Electron start position: -0.00520631,0.188566,-3.57528 Electron stop position: 0.027528,0.309482,5 Multiplicity: 1 Electron start position: -0.00520631,0.188566,-3.57528 Electron stop position: 0.127446,-0.105989,5 Multiplicity: 1 Electron start position: -0.00520631,0.188566,-3.57528 Electron stop position: -0.0998611,0.305076,5 Multiplicity: 1 Electron start position: -0.00520631,0.188566,-3.57528 Electron stop position: -0.0521284,0.0915587,5 Multiplicity: 1 Electron start position: -0.00520631,0.188566,-3.57528 Electron stop position: -0.0761971,0.65376,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.020556,0.204668,-3.45405 Multiplicity: 1 Electron start position: 0.020556,0.204668,-3.45405 Electron stop position: 0.158479,-0.0773199,5 Multiplicity: 1 Electron start position: 0.020556,0.204668,-3.45405 Electron stop position: 0.0235597,0.282091,5 Multiplicity: 1 Electron start position: 0.020556,0.204668,-3.45405 Electron stop position: 0.0584452,0.132501,5 Multiplicity: 1 Electron start position: 0.020556,0.204668,-3.45405 Electron stop position: 0.117311,0.366189,5 Multiplicity: 1 Electron start position: 0.020556,0.204668,-3.45405 Electron stop position: 0.487206,-0.187854,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0455114,0.214297,-3.34136 Multiplicity: 1 Electron start position: -0.0455114,0.214297,-3.34136 Electron stop position: -0.0189625,0.319797,5 Multiplicity: 1 Electron start position: -0.0455114,0.214297,-3.34136 Electron stop position: 0.0375404,0.171441,5 Multiplicity: 1 Electron start position: -0.0455114,0.214297,-3.34136 Electron stop position: 0.139027,0.436405,5 Multiplicity: 1 Electron start position: -0.0455114,0.214297,-3.34136 Electron stop position: -0.223916,0.0271274,5 Multiplicity: 1 Electron start position: -0.0455114,0.214297,-3.34136 Electron stop position: -0.0501412,0.173497,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0474275,0.253054,-3.23131 Multiplicity: 1 Electron start position: -0.0474275,0.253054,-3.23131 Electron stop position: -0.0389906,0.256375,5 Multiplicity: 1 Electron start position: -0.0474275,0.253054,-3.23131 Electron stop position: 0.248426,0.173928,5 Multiplicity: 1 Electron start position: -0.0474275,0.253054,-3.23131 Electron stop position: -0.0236088,0.219471,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.061195,0.282923,-3.12225 Multiplicity: 1 Electron start position: -0.061195,0.282923,-3.12225 Electron stop position: -0.0561593,0.404703,5 Multiplicity: 1 Electron start position: -0.061195,0.282923,-3.12225 Electron stop position: -0.0262343,0.548882,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0545541,0.272506,-3.00502 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: -0.27112,0.130027,5 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: -0.0985984,0.337263,5 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: 0.114468,0.223334,5 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: 0.17546,0.193053,5 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: -0.16729,0.19415,5 Multiplicity: 1 Electron start position: -0.0545541,0.272506,-3.00502 Electron stop position: -0.0767523,0.248142,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0671434,0.254998,-2.89012 Multiplicity: 1 Electron start position: -0.0671434,0.254998,-2.89012 Electron stop position: -0.11479,0.0439799,5 Multiplicity: 1 Electron start position: -0.0671434,0.254998,-2.89012 Electron stop position: -0.160562,0.165064,5 Multiplicity: 1 Electron start position: -0.0671434,0.254998,-2.89012 Electron stop position: -0.127717,0.0425829,5 Multiplicity: 1 Electron start position: -0.0671434,0.254998,-2.89012 Electron stop position: 0.0791668,0.348714,5 Multiplicity: 1 Electron start position: -0.0671434,0.254998,-2.89012 Electron stop position: -0.0447699,0.345927,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0954432,0.286612,-2.7886 Multiplicity: 1 Electron start position: -0.0954432,0.286612,-2.7886 Electron stop position: -0.113625,0.303009,5 Multiplicity: 1 Electron start position: -0.0954432,0.286612,-2.7886 Electron stop position: -0.257352,0.223507,5 Multiplicity: 1 Electron start position: -0.0954432,0.286612,-2.7886 Electron stop position: -0.0637235,0.479223,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.0805934,0.296471,-2.68113 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.0857854,0.440715,5 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.158946,0.0359427,5 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.283618,0.527018,5 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.172085,0.253458,5 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.163463,0.579996,5 Multiplicity: 1 Electron start position: -0.0805934,0.296471,-2.68113 Electron stop position: -0.101185,0.52766,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0919882,0.310118,-2.57861 Multiplicity: 1 Electron start position: -0.0919882,0.310118,-2.57861 Electron stop position: 0.00887545,0.155548,5 Multiplicity: 1 Electron start position: -0.0919882,0.310118,-2.57861 Electron stop position: -0.193887,0.542787,5 Multiplicity: 1 Electron start position: -0.0919882,0.310118,-2.57861 Electron stop position: 0.104028,0.394042,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.09482,0.348286,-2.48258 Multiplicity: 1 Electron start position: -0.09482,0.348286,-2.48258 Electron stop position: -0.177,0.368826,5 Multiplicity: 1 Electron start position: -0.09482,0.348286,-2.48258 Electron stop position: 0.21617,0.400047,5 Multiplicity: 1 Electron start position: -0.09482,0.348286,-2.48258 Electron stop position: 0.0460675,0.522518,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.127284,0.341626,-2.3821 Multiplicity: 1 Electron start position: -0.127284,0.341626,-2.3821 Electron stop position: -0.178144,0.349301,5 Multiplicity: 1 Electron start position: -0.127284,0.341626,-2.3821 Electron stop position: -0.0325623,0.583323,5 Multiplicity: 1 Electron start position: -0.127284,0.341626,-2.3821 Electron stop position: 0.0866255,0.281705,5 Multiplicity: 1 Electron start position: -0.127284,0.341626,-2.3821 Electron stop position: -0.243372,0.39022,5 Multiplicity: 1 Electron start position: -0.127284,0.341626,-2.3821 Electron stop position: -0.192881,0.229823,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.101942,0.370578,-2.28599 Multiplicity: 1 Electron start position: -0.101942,0.370578,-2.28599 Electron stop position: -0.0701447,0.202909,5 Multiplicity: 1 Electron start position: -0.101942,0.370578,-2.28599 Electron stop position: -0.11932,0.441434,5 Multiplicity: 1 Electron start position: -0.101942,0.370578,-2.28599 Electron stop position: -0.0412667,0.442429,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.104298,0.407754,-2.19586 Multiplicity: 1 Electron start position: -0.104298,0.407754,-2.19586 Electron stop position: -0.0695446,0.110222,5 Multiplicity: 1 Electron start position: -0.104298,0.407754,-2.19586 Electron stop position: -0.173965,0.366193,5 Multiplicity: 1 Electron start position: -0.104298,0.407754,-2.19586 Electron stop position: 0.0280373,0.291467,5 Multiplicity: 1 Electron start position: -0.104298,0.407754,-2.19586 Electron stop position: -0.282536,0.391021,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.13754,0.432155,-2.10787 Multiplicity: 1 Electron start position: -0.13754,0.432155,-2.10787 Electron stop position: -0.314202,0.451735,5 Multiplicity: 1 Electron start position: -0.13754,0.432155,-2.10787 Electron stop position: 0.269722,-0.00906519,5 Multiplicity: 1 Electron start position: -0.13754,0.432155,-2.10787 Electron stop position: -0.247929,0.403677,5 Multiplicity: 1 Electron start position: -0.13754,0.432155,-2.10787 Electron stop position: 0.291074,0.490961,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.148946,0.46189,-2.02111 Multiplicity: 1 Electron start position: -0.148946,0.46189,-2.02111 Electron stop position: -0.246481,0.425833,5 Multiplicity: 1 Electron start position: -0.148946,0.46189,-2.02111 Electron stop position: -0.307183,0.409132,5 Multiplicity: 1 Electron start position: -0.148946,0.46189,-2.02111 Electron stop position: -0.134519,0.336785,5 Multiplicity: 1 Electron start position: -0.148946,0.46189,-2.02111 Electron stop position: -0.2236,0.742431,5 Multiplicity: 1 Electron start position: -0.148946,0.46189,-2.02111 Electron stop position: -0.341749,0.153607,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.184918,0.468571,-1.93362 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.260702,0.734948,5 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.219037,0.559544,5 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.282356,0.523157,5 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.244883,0.407779,5 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.255855,0.381849,5 Multiplicity: 1 Electron start position: -0.184918,0.468571,-1.93362 Electron stop position: -0.244315,0.381848,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.200384,0.492595,-1.85009 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: -0.252475,0.402226,5 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: -0.28579,0.369293,5 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: -0.229736,0.452445,5 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: -0.269995,0.649902,5 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: -0.189402,0.46271,5 Multiplicity: 1 Electron start position: -0.200384,0.492595,-1.85009 Electron stop position: 0.181395,0.305088,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.195782,0.495368,-1.76265 Multiplicity: 1 Electron start position: -0.195782,0.495368,-1.76265 Electron stop position: -0.19385,0.216458,5 Multiplicity: 1 Electron start position: -0.195782,0.495368,-1.76265 Electron stop position: -0.163454,0.652525,5 Multiplicity: 1 Electron start position: -0.195782,0.495368,-1.76265 Electron stop position: -0.120691,0.636112,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.169554,0.47487,-1.67098 Multiplicity: 1 Electron start position: -0.169554,0.47487,-1.67098 Electron stop position: -0.445239,0.355129,5 Multiplicity: 1 Electron start position: -0.169554,0.47487,-1.67098 Electron stop position: 0.0380751,0.624376,5 Multiplicity: 1 Electron start position: -0.169554,0.47487,-1.67098 Electron stop position: -0.114654,0.311222,5 Multiplicity: 1 Electron start position: -0.169554,0.47487,-1.67098 Electron stop position: 0.0289181,0.414446,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.174345,0.482238,-1.58967 Multiplicity: 1 Electron start position: -0.174345,0.482238,-1.58967 Electron stop position: -0.044325,0.463641,5 Multiplicity: 1 Electron start position: -0.174345,0.482238,-1.58967 Electron stop position: 0.0106188,0.681037,5 Multiplicity: 1 Electron start position: -0.174345,0.482238,-1.58967 Electron stop position: 0.109999,0.642051,5 Multiplicity: 1 Electron start position: -0.174345,0.482238,-1.58967 Electron stop position: -0.409467,0.46821,5 Multiplicity: 1 Electron start position: -0.174345,0.482238,-1.58967 Electron stop position: 0.0465374,0.754644,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.179358,0.498717,-1.51267 Multiplicity: 1 Electron start position: -0.179358,0.498717,-1.51267 Electron stop position: -0.0712243,0.308921,5 Multiplicity: 1 Electron start position: -0.179358,0.498717,-1.51267 Electron stop position: -0.197858,0.270309,5 Multiplicity: 1 Electron start position: -0.179358,0.498717,-1.51267 Electron stop position: -0.0904528,0.359768,5 Multiplicity: 1 Electron start position: -0.179358,0.498717,-1.51267 Electron stop position: -0.0123282,0.67907,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.162242,0.510887,-1.43501 Multiplicity: 1 Electron start position: -0.162242,0.510887,-1.43501 Electron stop position: -0.185884,0.601514,5 Multiplicity: 1 Electron start position: -0.162242,0.510887,-1.43501 Electron stop position: -0.195689,0.458666,5 Multiplicity: 1 Electron start position: -0.162242,0.510887,-1.43501 Electron stop position: -0.294318,0.247693,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.170246,0.510367,-1.35925 Multiplicity: 1 Electron start position: -0.170246,0.510367,-1.35925 Electron stop position: -0.139235,0.674113,5 Multiplicity: 1 Electron start position: -0.170246,0.510367,-1.35925 Electron stop position: -0.185255,0.146725,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.160035,0.512597,-1.28464 Multiplicity: 1 Electron start position: -0.160035,0.512597,-1.28464 Electron stop position: -0.347202,0.463378,5 Multiplicity: 1 Electron start position: -0.160035,0.512597,-1.28464 Electron stop position: -0.180123,0.515028,5 Multiplicity: 1 Electron start position: -0.160035,0.512597,-1.28464 Electron stop position: -0.0820117,0.343424,5 Multiplicity: 1 Electron start position: -0.160035,0.512597,-1.28464 Electron stop position: -0.259709,0.290246,5 Multiplicity: 1 Electron start position: -0.160035,0.512597,-1.28464 Electron stop position: -0.0857429,0.324738,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.160262,0.521232,-1.21443 Multiplicity: 1 Electron start position: -0.160262,0.521232,-1.21443 Electron stop position: -0.0317958,0.655066,5 Multiplicity: 1 Electron start position: -0.160262,0.521232,-1.21443 Electron stop position: -0.348693,0.577878,5 Multiplicity: 1 Electron start position: -0.160262,0.521232,-1.21443 Electron stop position: -0.0120344,0.23754,5 Multiplicity: 1 Electron start position: -0.160262,0.521232,-1.21443 Electron stop position: -0.163712,0.55828,5 Multiplicity: 1 Electron start position: -0.160262,0.521232,-1.21443 Electron stop position: -0.3584,0.529231,5 ===================================================== Number of Electron: 7 Position of Clusters: -0.161966,0.538166,-1.14823 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: 0.153811,0.643599,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: -0.0149174,0.483895,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: 0.012436,0.362692,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: -0.319507,0.372595,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: -0.159098,0.540612,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: 0.0970183,0.621969,5 Multiplicity: 1 Electron start position: -0.161966,0.538166,-1.14823 Electron stop position: -0.293736,0.345751,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.181157,0.554959,-1.08578 Multiplicity: 1 Electron start position: -0.181157,0.554959,-1.08578 Electron stop position: -0.0688197,0.371578,5 Multiplicity: 1 Electron start position: -0.181157,0.554959,-1.08578 Electron stop position: -0.0464146,0.727389,5 Multiplicity: 1 Electron start position: -0.181157,0.554959,-1.08578 Electron stop position: -0.422452,0.664068,5 Multiplicity: 1 Electron start position: -0.181157,0.554959,-1.08578 Electron stop position: -0.296725,0.437645,5 Multiplicity: 1 Electron start position: -0.181157,0.554959,-1.08578 Electron stop position: -0.0828261,-0.00846264,5 ===================================================== Number of Electron: 7 Position of Clusters: -0.191194,0.579604,-1.0262 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.249922,0.651622,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.18218,0.493886,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: 0.0695079,0.449128,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.27271,0.59413,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.0897164,0.626866,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.366904,0.399363,5 Multiplicity: 1 Electron start position: -0.191194,0.579604,-1.0262 Electron stop position: -0.182835,0.380791,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.214506,0.579774,-0.964995 Multiplicity: 1 Electron start position: -0.214506,0.579774,-0.964995 Electron stop position: -0.13315,0.574835,5 Multiplicity: 1 Electron start position: -0.214506,0.579774,-0.964995 Electron stop position: -0.0916985,0.554428,5 Multiplicity: 1 Electron start position: -0.214506,0.579774,-0.964995 Electron stop position: -0.161643,0.417696,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.242143,0.634783,-0.917419 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.330692,0.560607,5 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.438444,0.831974,5 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.266026,0.488189,5 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.318365,0.477403,5 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.0121614,0.572086,5 Multiplicity: 1 Electron start position: -0.242143,0.634783,-0.917419 Electron stop position: -0.213066,0.632688,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.237219,0.621484,-0.855121 Multiplicity: 1 Electron start position: -0.237219,0.621484,-0.855121 Electron stop position: -0.277371,0.702851,5 Multiplicity: 1 Electron start position: -0.237219,0.621484,-0.855121 Electron stop position: -0.144096,0.808527,5 Multiplicity: 1 Electron start position: -0.237219,0.621484,-0.855121 Electron stop position: -0.228409,0.462697,5 Multiplicity: 1 Electron start position: -0.237219,0.621484,-0.855121 Electron stop position: -0.263982,0.541411,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.225526,0.651735,-0.803137 Multiplicity: 1 Electron start position: -0.225526,0.651735,-0.803137 Electron stop position: -0.000228094,0.803686,5 Multiplicity: 1 Electron start position: -0.225526,0.651735,-0.803137 Electron stop position: -0.308327,0.95128,-0.0303739 ===================================================== Number of Electron: 7 Position of Clusters: -0.235484,0.64757,-0.747662 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.124163,0.563854,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.165716,0.491505,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.185968,0.486301,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.223011,0.396644,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.340021,0.700657,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.0607481,0.44744,5 Multiplicity: 1 Electron start position: -0.235484,0.64757,-0.747662 Electron stop position: -0.250854,0.464434,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.253631,0.678293,-0.701068 Multiplicity: 1 Electron start position: -0.253631,0.678293,-0.701068 Electron stop position: -0.308727,0.606314,5 Multiplicity: 1 Electron start position: -0.253631,0.678293,-0.701068 Electron stop position: -0.360426,0.857416,5 Multiplicity: 1 Electron start position: -0.253631,0.678293,-0.701068 Electron stop position: -0.178871,0.757203,5 Multiplicity: 1 Electron start position: -0.253631,0.678293,-0.701068 Electron stop position: -0.422153,0.559286,5 Multiplicity: 1 Electron start position: -0.253631,0.678293,-0.701068 Electron stop position: -0.139991,0.593609,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.260358,0.689573,-0.649773 Multiplicity: 1 Electron start position: -0.260358,0.689573,-0.649773 Electron stop position: -0.0986994,0.406154,5 Multiplicity: 1 Electron start position: -0.260358,0.689573,-0.649773 Electron stop position: -0.23994,0.487463,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.234657,0.699505,-0.593947 Multiplicity: 1 Electron start position: -0.234657,0.699505,-0.593947 Electron stop position: -0.294469,0.513465,5 Multiplicity: 1 Electron start position: -0.234657,0.699505,-0.593947 Electron stop position: -0.284449,0.589132,5 Multiplicity: 1 Electron start position: -0.234657,0.699505,-0.593947 Electron stop position: -0.181045,0.440074,5 Multiplicity: 1 Electron start position: -0.234657,0.699505,-0.593947 Electron stop position: -0.31939,0.947623,0.0160142 Multiplicity: 1 Electron start position: -0.234657,0.699505,-0.593947 Electron stop position: -0.0312941,0.536245,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.271657,0.648946,-0.526088 Multiplicity: 1 Electron start position: -0.271657,0.648946,-0.526088 Electron stop position: -0.288449,0.74889,5 Multiplicity: 1 Electron start position: -0.271657,0.648946,-0.526088 Electron stop position: -0.299402,0.589421,5 Multiplicity: 1 Electron start position: -0.271657,0.648946,-0.526088 Electron stop position: -0.142558,0.597394,5 Multiplicity: 1 Electron start position: -0.271657,0.648946,-0.526088 Electron stop position: -0.355888,0.452212,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.264261,0.675296,-0.459349 Multiplicity: 1 Electron start position: -0.264261,0.675296,-0.459349 Electron stop position: -0.269275,0.55872,5 Multiplicity: 1 Electron start position: -0.264261,0.675296,-0.459349 Electron stop position: -0.00114229,0.629668,5 Multiplicity: 1 Electron start position: -0.264261,0.675296,-0.459349 Electron stop position: -0.371774,0.70295,5 Multiplicity: 1 Electron start position: -0.264261,0.675296,-0.459349 Electron stop position: -0.0308643,0.528187,5 ===================================================== Number of Electron: 1 Position of Clusters: -0.249382,0.708018,-0.375443 Multiplicity: 1 Electron start position: -0.249382,0.708018,-0.375443 Electron stop position: -0.372138,0.928175,-0.016455 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 2 Position of Clusters: -0.040965,0.0912243,-4.99 Multiplicity: 1 Electron start position: -0.040965,0.0912243,-4.99 Electron stop position: -0.15037,-0.0659497,5 Multiplicity: 1 Electron start position: -0.040965,0.0912243,-4.99 Electron stop position: -0.214416,-0.0577172,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.0966552,0.0762139,-4.95425 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: -0.0495043,0.0806138,5 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: 0.215059,-0.0209179,5 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: 0.2128,0.139026,5 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: 0.0771566,-0.0350079,5 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: 0.188232,0.374448,5 Multiplicity: 1 Electron start position: 0.0966552,0.0762139,-4.95425 Electron stop position: -0.0592377,0.23033,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.22045,0.0551222,-4.89448 Multiplicity: 1 Electron start position: 0.22045,0.0551222,-4.89448 Electron stop position: 0.144437,-0.0768089,5 Multiplicity: 1 Electron start position: 0.22045,0.0551222,-4.89448 Electron stop position: 0.111004,0.223066,5 Multiplicity: 1 Electron start position: 0.22045,0.0551222,-4.89448 Electron stop position: 0.442737,0.0312351,5 Multiplicity: 1 Electron start position: 0.22045,0.0551222,-4.89448 Electron stop position: 0.294973,-0.0230576,5 ===================================================== Number of Electron: 7 Position of Clusters: 0.361111,0.0802356,-4.87427 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.282409,-0.169465,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.351085,0.0752151,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.29772,-0.0897469,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.683478,-0.18058,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.479104,-0.00317479,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.20601,0.283906,5 Multiplicity: 1 Electron start position: 0.361111,0.0802356,-4.87427 Electron stop position: 0.480343,-0.0170124,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.463084,0.1165,-4.77781 Multiplicity: 1 Electron start position: 0.463084,0.1165,-4.77781 Electron stop position: 0.801326,0.12616,5 Multiplicity: 1 Electron start position: 0.463084,0.1165,-4.77781 Electron stop position: 0.690252,0.304801,5 Multiplicity: 1 Electron start position: 0.463084,0.1165,-4.77781 Electron stop position: 0.486272,0.228313,5 Multiplicity: 1 Electron start position: 0.463084,0.1165,-4.77781 Electron stop position: 0.581948,-0.00162588,5 Multiplicity: 1 Electron start position: 0.463084,0.1165,-4.77781 Electron stop position: 0.523141,0.149363,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.570061,0.110534,-4.69619 Multiplicity: 1 Electron start position: 0.570061,0.110534,-4.69619 Electron stop position: 0.701954,0.123556,5 Multiplicity: 1 Electron start position: 0.570061,0.110534,-4.69619 Electron stop position: 0.517414,0.125361,5 Multiplicity: 1 Electron start position: 0.570061,0.110534,-4.69619 Electron stop position: 0.703503,-0.00961356,5 Multiplicity: 1 Electron start position: 0.570061,0.110534,-4.69619 Electron stop position: 0.57062,0.130742,5 Multiplicity: 1 Electron start position: 0.570061,0.110534,-4.69619 Electron stop position: 0.698198,0.425228,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.6892,0.0786902,-4.64317 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 0.340912,-0.0209001,5 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 0.440669,-0.0778592,5 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 1.01121,0.113476,-0.15 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 0.927829,0.377521,-0.15 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 0.617022,0.123331,5 Multiplicity: 1 Electron start position: 0.6892,0.0786902,-4.64317 Electron stop position: 0.336527,-0.157853,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.818366,0.0401509,-4.61493 Multiplicity: 1 Electron start position: 0.818366,0.0401509,-4.61493 Electron stop position: 0.999676,-0.0242529,-0.148134 Multiplicity: 1 Electron start position: 0.818366,0.0401509,-4.61493 Electron stop position: 0.925711,-0.378229,-0.0675808 Multiplicity: 1 Electron start position: 0.818366,0.0401509,-4.61493 Electron stop position: 1.00596,0.140699,-0.15 Multiplicity: 1 Electron start position: 0.818366,0.0401509,-4.61493 Electron stop position: 0.656942,0.191158,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.935048,0.0489743,-4.56569 Multiplicity: 1 Electron start position: 0.935048,0.0489743,-4.56569 Electron stop position: 1.2152,0.0232265,-0.15 Multiplicity: 1 Electron start position: 0.935048,0.0489743,-4.56569 Electron stop position: 1.00165,-0.0408849,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.02308,0.0464387,-4.46131 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 1.27388,-0.183102,-0.15 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 1.0429,-0.100624,-0.15 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 1.19416,0.246515,-0.15 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 1.00942,-0.0492083,-0.15 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 0.997606,-0.0685244,-0.146634 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 1.08443,0.0669446,-0.15 Multiplicity: 1 Electron start position: 1.02308,0.0464387,-4.46131 Electron stop position: 0.99326,0.115731,-0.116472 ===================================================== Number of Electron: 3 Position of Clusters: 1.14563,0.0238995,-4.43258 Multiplicity: 1 Electron start position: 1.14563,0.0238995,-4.43258 Electron stop position: 1.28146,0.104348,-0.15 Multiplicity: 1 Electron start position: 1.14563,0.0238995,-4.43258 Electron stop position: 1.27484,-0.130798,-0.15 Multiplicity: 1 Electron start position: 1.14563,0.0238995,-4.43258 Electron stop position: 1.12943,-0.0132658,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.25686,0.0290662,-4.38461 Multiplicity: 1 Electron start position: 1.25686,0.0290662,-4.38461 Electron stop position: 1.27568,0.0767215,-0.15 Multiplicity: 1 Electron start position: 1.25686,0.0290662,-4.38461 Electron stop position: 1.07696,-0.105647,-0.15 Multiplicity: 1 Electron start position: 1.25686,0.0290662,-4.38461 Electron stop position: 1.26189,0.0909787,-0.15 Multiplicity: 1 Electron start position: 1.25686,0.0290662,-4.38461 Electron stop position: 1.48862,-0.0903792,-0.15 Multiplicity: 1 Electron start position: 1.25686,0.0290662,-4.38461 Electron stop position: 1.4091,0.0662582,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.34293,0.0693739,-4.28913 Multiplicity: 1 Electron start position: 1.34293,0.0693739,-4.28913 Electron stop position: 1.54962,0.157037,-0.15 Multiplicity: 1 Electron start position: 1.34293,0.0693739,-4.28913 Electron stop position: 1.29038,0.0813833,-0.15 Multiplicity: 1 Electron start position: 1.34293,0.0693739,-4.28913 Electron stop position: 1.24465,0.106326,-0.15 Multiplicity: 1 Electron start position: 1.34293,0.0693739,-4.28913 Electron stop position: 1.56573,0.138304,-0.15 Multiplicity: 1 Electron start position: 1.34293,0.0693739,-4.28913 Electron stop position: 1.5301,0.0105668,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.43654,0.0641585,-4.21327 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.58231,0.11952,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.45816,0.335913,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.53354,0.0320376,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.53095,-0.0437515,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.59176,0.0130793,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.68923,0.0715963,-0.15 Multiplicity: 1 Electron start position: 1.43654,0.0641585,-4.21327 Electron stop position: 1.32758,0.1131,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.54858,0.0350875,-4.18012 Multiplicity: 1 Electron start position: 1.54858,0.0350875,-4.18012 Electron stop position: 1.70081,-0.104186,-0.15 Multiplicity: 1 Electron start position: 1.54858,0.0350875,-4.18012 Electron stop position: 1.94898,0.0693725,-0.15 Multiplicity: 1 Electron start position: 1.54858,0.0350875,-4.18012 Electron stop position: 1.63745,0.274344,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.63958,0.0809372,-4.10845 Multiplicity: 1 Electron start position: 1.63958,0.0809372,-4.10845 Electron stop position: 1.67151,0.0222725,-0.15 Multiplicity: 1 Electron start position: 1.63958,0.0809372,-4.10845 Electron stop position: 1.74568,0.030349,-0.15 Multiplicity: 1 Electron start position: 1.63958,0.0809372,-4.10845 Electron stop position: 1.76194,-0.0311075,-0.15 Multiplicity: 1 Electron start position: 1.63958,0.0809372,-4.10845 Electron stop position: 1.77175,0.202231,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.73733,0.0578445,-4.05482 Multiplicity: 1 Electron start position: 1.73733,0.0578445,-4.05482 Electron stop position: 2.01325,0.0029944,-0.15 Multiplicity: 1 Electron start position: 1.73733,0.0578445,-4.05482 Electron stop position: 1.78726,0.110738,-0.15 Multiplicity: 1 Electron start position: 1.73733,0.0578445,-4.05482 Electron stop position: 1.83534,0.154769,-0.15 Multiplicity: 1 Electron start position: 1.73733,0.0578445,-4.05482 Electron stop position: 1.76858,0.0351807,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.85205,0.101038,-4.0411 Multiplicity: 1 Electron start position: 1.85205,0.101038,-4.0411 Electron stop position: 1.92787,0.0980877,-0.15 Multiplicity: 1 Electron start position: 1.85205,0.101038,-4.0411 Electron stop position: 2.02003,0.204544,-0.15 Multiplicity: 1 Electron start position: 1.85205,0.101038,-4.0411 Electron stop position: 1.83177,0.0774322,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.94871,0.051738,-3.99373 Multiplicity: 1 Electron start position: 1.94871,0.051738,-3.99373 Electron stop position: 2.05099,0.126567,-0.15 Multiplicity: 1 Electron start position: 1.94871,0.051738,-3.99373 Electron stop position: 1.9531,0.127011,-0.15 Multiplicity: 1 Electron start position: 1.94871,0.051738,-3.99373 Electron stop position: 1.93469,-0.0248172,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.05221,0.0179814,-3.96545 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.0991,-0.013745,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.08852,0.0184518,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.0235,-0.239596,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.10843,-0.0139121,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 1.94127,-0.0955604,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.17143,-0.0710836,-0.15 Multiplicity: 1 Electron start position: 2.05221,0.0179814,-3.96545 Electron stop position: 2.048,0.0429392,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.14129,0.0610562,-3.91275 Multiplicity: 1 Electron start position: 2.14129,0.0610562,-3.91275 Electron stop position: 2.32845,0.0854833,-0.15 Multiplicity: 1 Electron start position: 2.14129,0.0610562,-3.91275 Electron stop position: 2.29589,-0.123463,-0.15 ===================================================== Number of Electron: 8 Position of Clusters: 2.21766,0.0487279,-3.8379 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.27943,0.0683247,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.21233,0.122509,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.15969,-0.137952,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.34936,0.256759,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.40607,-0.0642582,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.29484,-0.0285264,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.06395,-0.0571024,-0.15 Multiplicity: 1 Electron start position: 2.21766,0.0487279,-3.8379 Electron stop position: 2.27696,0.0301538,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.32316,0.0408606,-3.8278 Multiplicity: 1 Electron start position: 2.32316,0.0408606,-3.8278 Electron stop position: 2.3279,0.0696971,-0.15 Multiplicity: 1 Electron start position: 2.32316,0.0408606,-3.8278 Electron stop position: 2.45002,-0.0862156,-0.15 Multiplicity: 1 Electron start position: 2.32316,0.0408606,-3.8278 Electron stop position: 2.47078,0.0917644,-0.15 Multiplicity: 1 Electron start position: 2.32316,0.0408606,-3.8278 Electron stop position: 2.56742,0.122514,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.42259,0.0265199,-3.80969 Multiplicity: 1 Electron start position: 2.42259,0.0265199,-3.80969 Electron stop position: 2.37729,-0.0322778,-0.15 Multiplicity: 1 Electron start position: 2.42259,0.0265199,-3.80969 Electron stop position: 2.64196,0.0304108,-0.15 Multiplicity: 1 Electron start position: 2.42259,0.0265199,-3.80969 Electron stop position: 2.53494,0.0331694,-0.15 Multiplicity: 1 Electron start position: 2.42259,0.0265199,-3.80969 Electron stop position: 2.49637,0.144,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.51479,-0.0265664,-3.78033 Multiplicity: 1 Electron start position: 2.51479,-0.0265664,-3.78033 Electron stop position: 2.59826,0.0973492,-0.15 Multiplicity: 1 Electron start position: 2.51479,-0.0265664,-3.78033 Electron stop position: 2.70301,0.0246408,-0.15 Multiplicity: 1 Electron start position: 2.51479,-0.0265664,-3.78033 Electron stop position: 2.38733,0.0197138,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.61018,-0.0766461,-3.76193 Multiplicity: 1 Electron start position: 2.61018,-0.0766461,-3.76193 Electron stop position: 2.665,-0.000503018,-0.15 Multiplicity: 1 Electron start position: 2.61018,-0.0766461,-3.76193 Electron stop position: 2.9207,-0.109858,-0.15 Multiplicity: 1 Electron start position: 2.61018,-0.0766461,-3.76193 Electron stop position: 2.89346,-0.218038,-0.15 Multiplicity: 1 Electron start position: 2.61018,-0.0766461,-3.76193 Electron stop position: 2.54809,-0.0300381,-0.15 Multiplicity: 1 Electron start position: 2.61018,-0.0766461,-3.76193 Electron stop position: 2.78396,0.0188247,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.69239,-0.0944383,-3.7212 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.92713,-0.0771426,-0.15 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.84503,0.137082,-0.15 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.84137,0.1032,-0.15 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.71477,0.115054,-0.15 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.92354,-0.11184,-0.15 Multiplicity: 1 Electron start position: 2.69239,-0.0944383,-3.7212 Electron stop position: 2.88336,-0.148806,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.78441,-0.117583,-3.70528 Multiplicity: 1 Electron start position: 2.78441,-0.117583,-3.70528 Electron stop position: 2.88055,-0.240337,-0.15 Multiplicity: 1 Electron start position: 2.78441,-0.117583,-3.70528 Electron stop position: 3.00354,-0.247744,-0.15 Multiplicity: 1 Electron start position: 2.78441,-0.117583,-3.70528 Electron stop position: 2.66044,-0.163914,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.8471,-0.15541,-3.63369 Multiplicity: 1 Electron start position: 2.8471,-0.15541,-3.63369 Electron stop position: 3.0089,-0.150549,-0.15 Multiplicity: 1 Electron start position: 2.8471,-0.15541,-3.63369 Electron stop position: 2.68027,-0.163805,-0.15 Multiplicity: 1 Electron start position: 2.8471,-0.15541,-3.63369 Electron stop position: 3.06685,-0.378496,-0.15 Multiplicity: 1 Electron start position: 2.8471,-0.15541,-3.63369 Electron stop position: 2.80086,-0.439159,-0.15 Multiplicity: 1 Electron start position: 2.8471,-0.15541,-3.63369 Electron stop position: 3.16258,-0.235722,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.92359,-0.144748,-3.59646 Multiplicity: 1 Electron start position: 2.92359,-0.144748,-3.59646 Electron stop position: 2.96409,-0.157161,-0.15 Multiplicity: 1 Electron start position: 2.92359,-0.144748,-3.59646 Electron stop position: 3.0613,-0.0911724,-0.15 Multiplicity: 1 Electron start position: 2.92359,-0.144748,-3.59646 Electron stop position: 2.95141,-0.0065401,-0.15 Multiplicity: 1 Electron start position: 2.92359,-0.144748,-3.59646 Electron stop position: 3.04952,-0.135879,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.99245,-0.140208,-3.54833 Multiplicity: 1 Electron start position: 2.99245,-0.140208,-3.54833 Electron stop position: 2.95827,-0.186765,-0.15 Multiplicity: 1 Electron start position: 2.99245,-0.140208,-3.54833 Electron stop position: 3.15107,-0.175175,-0.15 Multiplicity: 1 Electron start position: 2.99245,-0.140208,-3.54833 Electron stop position: 3.12155,-0.0422722,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.06957,-0.118234,-3.52217 Multiplicity: 1 Electron start position: 3.06957,-0.118234,-3.52217 Electron stop position: 3.21652,-0.128446,-0.15 Multiplicity: 1 Electron start position: 3.06957,-0.118234,-3.52217 Electron stop position: 3.11459,-0.173552,-0.15 Multiplicity: 1 Electron start position: 3.06957,-0.118234,-3.52217 Electron stop position: 3.10299,-0.0179836,-0.15 Multiplicity: 1 Electron start position: 3.06957,-0.118234,-3.52217 Electron stop position: 3.1064,0.00971741,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.14542,-0.145791,-3.49834 Multiplicity: 1 Electron start position: 3.14542,-0.145791,-3.49834 Electron stop position: 3.29067,-0.033492,-0.15 Multiplicity: 1 Electron start position: 3.14542,-0.145791,-3.49834 Electron stop position: 3.32763,-0.195228,-0.15 Multiplicity: 1 Electron start position: 3.14542,-0.145791,-3.49834 Electron stop position: 3.17418,-0.286511,-0.15 Multiplicity: 1 Electron start position: 3.14542,-0.145791,-3.49834 Electron stop position: 3.38481,0.0181381,-0.15 Multiplicity: 1 Electron start position: 3.14542,-0.145791,-3.49834 Electron stop position: 3.20777,-0.389312,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.20085,-0.142976,-3.4375 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.22894,-0.064794,-0.15 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.19897,-0.00744893,-0.15 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.41551,-0.19355,-0.15 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.08858,-0.0967928,-0.15 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.2909,-0.271781,-0.15 Multiplicity: 1 Electron start position: 3.20085,-0.142976,-3.4375 Electron stop position: 3.42904,-0.109192,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.26529,-0.158217,-3.40005 Multiplicity: 1 Electron start position: 3.26529,-0.158217,-3.40005 Electron stop position: 3.33885,-0.187276,-0.15 Multiplicity: 1 Electron start position: 3.26529,-0.158217,-3.40005 Electron stop position: 3.55657,-0.394353,-0.15 Multiplicity: 1 Electron start position: 3.26529,-0.158217,-3.40005 Electron stop position: 3.23049,-0.0338084,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.32944,-0.14746,-3.36749 Multiplicity: 1 Electron start position: 3.32944,-0.14746,-3.36749 Electron stop position: 3.48799,-0.0695839,-0.15 Multiplicity: 1 Electron start position: 3.32944,-0.14746,-3.36749 Electron stop position: 3.42005,-0.258522,-0.15 Multiplicity: 1 Electron start position: 3.32944,-0.14746,-3.36749 Electron stop position: 3.35361,-0.26221,-0.15 Multiplicity: 1 Electron start position: 3.32944,-0.14746,-3.36749 Electron stop position: 3.50683,-0.0699085,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.39043,-0.125357,-3.33312 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.45802,-0.105808,-0.15 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.36618,-0.105001,-0.15 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.5166,-0.0910083,-0.15 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.48266,-0.0993028,-0.15 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.48609,-0.159012,-0.15 Multiplicity: 1 Electron start position: 3.39043,-0.125357,-3.33312 Electron stop position: 3.37738,-0.0522408,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.46137,-0.131332,-3.32418 Multiplicity: 1 Electron start position: 3.46137,-0.131332,-3.32418 Electron stop position: 3.5733,-0.00451467,-0.15 Multiplicity: 1 Electron start position: 3.46137,-0.131332,-3.32418 Electron stop position: 3.61036,-0.0389356,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.52446,-0.135379,-3.30352 Multiplicity: 1 Electron start position: 3.52446,-0.135379,-3.30352 Electron stop position: 3.57673,-0.163824,-0.15 Multiplicity: 1 Electron start position: 3.52446,-0.135379,-3.30352 Electron stop position: 3.70029,-0.00483745,-0.15 Multiplicity: 1 Electron start position: 3.52446,-0.135379,-3.30352 Electron stop position: 3.87274,-0.0752037,-0.15 Multiplicity: 1 Electron start position: 3.52446,-0.135379,-3.30352 Electron stop position: 3.7141,-0.107868,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.58658,-0.108986,-3.28566 Multiplicity: 1 Electron start position: 3.58658,-0.108986,-3.28566 Electron stop position: 3.67843,-0.185146,-0.15 Multiplicity: 1 Electron start position: 3.58658,-0.108986,-3.28566 Electron stop position: 3.84614,-0.11187,-0.15 Multiplicity: 1 Electron start position: 3.58658,-0.108986,-3.28566 Electron stop position: 3.69332,0.0169677,-0.15 Multiplicity: 1 Electron start position: 3.58658,-0.108986,-3.28566 Electron stop position: 3.75657,-0.212437,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.65537,-0.102979,-3.28623 Multiplicity: 1 Electron start position: 3.65537,-0.102979,-3.28623 Electron stop position: 3.5195,-0.0011547,-0.15 Multiplicity: 1 Electron start position: 3.65537,-0.102979,-3.28623 Electron stop position: 3.63321,-0.061139,-0.15 Multiplicity: 1 Electron start position: 3.65537,-0.102979,-3.28623 Electron stop position: 3.68997,-0.0583524,-0.15 Multiplicity: 1 Electron start position: 3.65537,-0.102979,-3.28623 Electron stop position: 3.72025,-0.002549,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.70959,-0.0998012,-3.26106 Multiplicity: 1 Electron start position: 3.70959,-0.0998012,-3.26106 Electron stop position: 3.81985,-0.0789816,-0.15 Multiplicity: 1 Electron start position: 3.70959,-0.0998012,-3.26106 Electron stop position: 3.80132,0.126534,-0.15 Multiplicity: 1 Electron start position: 3.70959,-0.0998012,-3.26106 Electron stop position: 3.8563,-0.159826,-0.15 Multiplicity: 1 Electron start position: 3.70959,-0.0998012,-3.26106 Electron stop position: 3.73464,-0.090271,-0.15 Multiplicity: 1 Electron start position: 3.70959,-0.0998012,-3.26106 Electron stop position: 3.77566,-0.0116908,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.76435,-0.0952168,-3.24166 Multiplicity: 1 Electron start position: 3.76435,-0.0952168,-3.24166 Electron stop position: 3.87667,-0.249067,-0.15 Multiplicity: 1 Electron start position: 3.76435,-0.0952168,-3.24166 Electron stop position: 3.74671,-0.0917216,-0.15 Multiplicity: 1 Electron start position: 3.76435,-0.0952168,-3.24166 Electron stop position: 3.95879,0.0658934,-0.15 Multiplicity: 1 Electron start position: 3.76435,-0.0952168,-3.24166 Electron stop position: 4.01961,-0.0991587,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.82231,-0.092313,-3.23305 Multiplicity: 1 Electron start position: 3.82231,-0.092313,-3.23305 Electron stop position: 3.93695,-0.136,-0.15 Multiplicity: 1 Electron start position: 3.82231,-0.092313,-3.23305 Electron stop position: 3.92146,0.111763,-0.15 Multiplicity: 1 Electron start position: 3.82231,-0.092313,-3.23305 Electron stop position: 3.82204,-0.165954,-0.15 Multiplicity: 1 Electron start position: 3.82231,-0.092313,-3.23305 Electron stop position: 4.17267,0.0229273,-0.15 Multiplicity: 1 Electron start position: 3.82231,-0.092313,-3.23305 Electron stop position: 3.97593,-0.0946445,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.87858,-0.102435,-3.22459 Multiplicity: 1 Electron start position: 3.87858,-0.102435,-3.22459 Electron stop position: 3.95841,-0.14054,-0.15 Multiplicity: 1 Electron start position: 3.87858,-0.102435,-3.22459 Electron stop position: 3.99926,-0.237342,-0.15 Multiplicity: 1 Electron start position: 3.87858,-0.102435,-3.22459 Electron stop position: 3.9536,-0.0306126,-0.15 Multiplicity: 1 Electron start position: 3.87858,-0.102435,-3.22459 Electron stop position: 3.74046,0.0777588,-0.15 Multiplicity: 1 Electron start position: 3.87858,-0.102435,-3.22459 Electron stop position: 3.84371,-0.228258,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.92462,-0.0925675,-3.19772 Multiplicity: 1 Electron start position: 3.92462,-0.0925675,-3.19772 Electron stop position: 3.91419,-0.0954015,-0.15 Multiplicity: 1 Electron start position: 3.92462,-0.0925675,-3.19772 Electron stop position: 3.9526,-0.094564,-0.15 Multiplicity: 1 Electron start position: 3.92462,-0.0925675,-3.19772 Electron stop position: 4.06014,-0.103963,-0.15 Multiplicity: 1 Electron start position: 3.92462,-0.0925675,-3.19772 Electron stop position: 3.88598,-0.180485,-0.15 Multiplicity: 1 Electron start position: 3.92462,-0.0925675,-3.19772 Electron stop position: 4.15954,-0.0154212,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.96821,-0.0572642,-3.16675 Multiplicity: 1 Electron start position: 3.96821,-0.0572642,-3.16675 Electron stop position: 4.10478,0.0216835,-0.15 Multiplicity: 1 Electron start position: 3.96821,-0.0572642,-3.16675 Electron stop position: 3.99467,-0.199985,-0.15 Multiplicity: 1 Electron start position: 3.96821,-0.0572642,-3.16675 Electron stop position: 3.99517,-0.096539,-0.15 Multiplicity: 1 Electron start position: 3.96821,-0.0572642,-3.16675 Electron stop position: 4.04706,-0.172328,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 4.02183,-0.0636573,-3.1533 Multiplicity: 1 Electron start position: 4.02183,-0.0636573,-3.1533 Electron stop position: 4.09764,-0.212695,-0.15 Multiplicity: 1 Electron start position: 4.02183,-0.0636573,-3.1533 Electron stop position: 4.1298,0.053578,-0.15 Multiplicity: 1 Electron start position: 4.02183,-0.0636573,-3.1533 Electron stop position: 4.30199,-0.285633,-0.15 Multiplicity: 1 Electron start position: 4.02183,-0.0636573,-3.1533 Electron stop position: 3.98159,-0.0570248,-0.15 Multiplicity: 1 Electron start position: 4.02183,-0.0636573,-3.1533 Electron stop position: 4.0169,-0.0621851,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 4.05967,-0.0802662,-3.09585 Multiplicity: 1 Electron start position: 4.05967,-0.0802662,-3.09585 Electron stop position: 4.20937,0.0238492,-0.15 Multiplicity: 1 Electron start position: 4.05967,-0.0802662,-3.09585 Electron stop position: 4.23807,-0.0978916,-0.15 Multiplicity: 1 Electron start position: 4.05967,-0.0802662,-3.09585 Electron stop position: 4.19202,-0.0782386,-0.15 Multiplicity: 1 Electron start position: 4.05967,-0.0802662,-3.09585 Electron stop position: 4.34213,-0.0340194,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 4.11517,-0.0893482,-3.05243 Multiplicity: 1 Electron start position: 4.11517,-0.0893482,-3.05243 Electron stop position: 4.334,-0.107922,-0.15 Multiplicity: 1 Electron start position: 4.11517,-0.0893482,-3.05243 Electron stop position: 4.3419,-0.0362151,-0.15 Multiplicity: 1 Electron start position: 4.11517,-0.0893482,-3.05243 Electron stop position: 4.38114,-0.0902537,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 4.19494,-0.0646542,-3.01978 Multiplicity: 1 Electron start position: 4.19494,-0.0646542,-3.01978 Electron stop position: 4.24456,-0.0947597,-0.15 Multiplicity: 1 Electron start position: 4.19494,-0.0646542,-3.01978 Electron stop position: 4.14235,-0.119265,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 4.32364,-0.0281078,-2.96565 Multiplicity: 1 Electron start position: 4.32364,-0.0281078,-2.96565 Electron stop position: 4.522,-0.113254,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0177104,0.0984192,-4.99 Multiplicity: 1 Electron start position: 0.0177104,0.0984192,-4.99 Electron stop position: 0.0124253,0.0276449,5 Multiplicity: 1 Electron start position: 0.0177104,0.0984192,-4.99 Electron stop position: 0.0193953,-0.113759,5 Multiplicity: 1 Electron start position: 0.0177104,0.0984192,-4.99 Electron stop position: -0.143116,0.0465168,5 Multiplicity: 1 Electron start position: 0.0177104,0.0984192,-4.99 Electron stop position: -0.0305143,0.00290683,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.112893,0.201568,-4.99972 Multiplicity: 1 Electron start position: 0.112893,0.201568,-4.99972 Electron stop position: 0.0840549,0.198956,5 Multiplicity: 1 Electron start position: 0.112893,0.201568,-4.99972 Electron stop position: -0.249284,0.0653974,5 Multiplicity: 1 Electron start position: 0.112893,0.201568,-4.99972 Electron stop position: 0.208519,-0.0111291,5 Multiplicity: 1 Electron start position: 0.112893,0.201568,-4.99972 Electron stop position: 0.107548,0.241949,5 Multiplicity: 1 Electron start position: 0.112893,0.201568,-4.99972 Electron stop position: -0.216199,0.277195,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.236414,0.269947,-4.9847 Multiplicity: 1 Electron start position: 0.236414,0.269947,-4.9847 Electron stop position: 0.201026,-0.00607503,5 Multiplicity: 1 Electron start position: 0.236414,0.269947,-4.9847 Electron stop position: 0.335966,0.0661024,5 Multiplicity: 1 Electron start position: 0.236414,0.269947,-4.9847 Electron stop position: -0.171472,0.480311,5 Multiplicity: 1 Electron start position: 0.236414,0.269947,-4.9847 Electron stop position: 0.47558,0.323444,5 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 5 Position of Clusters: -0.0528753,-0.0848776,-4.99 Multiplicity: 1 Electron start position: -0.0528753,-0.0848776,-4.99 Electron stop position: -0.0634421,-0.273045,5 Multiplicity: 1 Electron start position: -0.0528753,-0.0848776,-4.99 Electron stop position: -0.0511329,-0.0768928,5 Multiplicity: 1 Electron start position: -0.0528753,-0.0848776,-4.99 Electron stop position: 0.0730543,-0.363364,5 Multiplicity: 1 Electron start position: -0.0528753,-0.0848776,-4.99 Electron stop position: -0.0798199,-0.612585,5 Multiplicity: 1 Electron start position: -0.0528753,-0.0848776,-4.99 Electron stop position: -0.148066,-0.42613,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0290839,0.0547231,-4.95783 Multiplicity: 1 Electron start position: -0.0290839,0.0547231,-4.95783 Electron stop position: -0.198662,-0.140356,5 Multiplicity: 1 Electron start position: -0.0290839,0.0547231,-4.95783 Electron stop position: 0.222432,0.27906,5 Multiplicity: 1 Electron start position: -0.0290839,0.0547231,-4.95783 Electron stop position: -0.00524587,0.326525,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.042659,0.15102,-4.8783 Multiplicity: 1 Electron start position: 0.042659,0.15102,-4.8783 Electron stop position: 0.20214,0.146341,5 Multiplicity: 1 Electron start position: 0.042659,0.15102,-4.8783 Electron stop position: -0.225288,-0.095972,5 Multiplicity: 1 Electron start position: 0.042659,0.15102,-4.8783 Electron stop position: 0.0449712,0.148713,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.11708,0.260177,-4.84015 Multiplicity: 1 Electron start position: 0.11708,0.260177,-4.84015 Electron stop position: 0.0663401,0.172797,5 Multiplicity: 1 Electron start position: 0.11708,0.260177,-4.84015 Electron stop position: 0.147088,0.40913,5 Multiplicity: 1 Electron start position: 0.11708,0.260177,-4.84015 Electron stop position: -0.171891,-0.161953,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.169354,0.385299,-4.82186 Multiplicity: 1 Electron start position: 0.169354,0.385299,-4.82186 Electron stop position: 0.332263,0.244585,5 Multiplicity: 1 Electron start position: 0.169354,0.385299,-4.82186 Electron stop position: 0.233084,0.672361,5 Multiplicity: 1 Electron start position: 0.169354,0.385299,-4.82186 Electron stop position: 0.224707,0.305191,5 Multiplicity: 1 Electron start position: 0.169354,0.385299,-4.82186 Electron stop position: 0.32099,0.225723,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.247204,0.485556,-4.77599 Multiplicity: 1 Electron start position: 0.247204,0.485556,-4.77599 Electron stop position: 0.298938,0.500423,5 Multiplicity: 1 Electron start position: 0.247204,0.485556,-4.77599 Electron stop position: 0.108402,0.300435,5 Multiplicity: 1 Electron start position: 0.247204,0.485556,-4.77599 Electron stop position: 0.319643,0.684853,5 Multiplicity: 1 Electron start position: 0.247204,0.485556,-4.77599 Electron stop position: 0.185807,0.466122,5 Multiplicity: 1 Electron start position: 0.247204,0.485556,-4.77599 Electron stop position: 0.369303,0.415191,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.352275,0.584624,-4.7653 Multiplicity: 1 Electron start position: 0.352275,0.584624,-4.7653 Electron stop position: 0.427934,0.567044,5 Multiplicity: 1 Electron start position: 0.352275,0.584624,-4.7653 Electron stop position: 0.507667,0.437623,5 Multiplicity: 1 Electron start position: 0.352275,0.584624,-4.7653 Electron stop position: 0.348377,0.937351,-0.114853 ===================================================== Number of Electron: 4 Position of Clusters: 0.433703,0.674581,-4.7081 Multiplicity: 1 Electron start position: 0.433703,0.674581,-4.7081 Electron stop position: 0.589877,0.835899,-0.15 Multiplicity: 1 Electron start position: 0.433703,0.674581,-4.7081 Electron stop position: 0.760601,0.649154,-0.14288 Multiplicity: 1 Electron start position: 0.433703,0.674581,-4.7081 Electron stop position: 0.37665,0.931174,-0.15 Multiplicity: 1 Electron start position: 0.433703,0.674581,-4.7081 Electron stop position: 0.27917,0.289754,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.531322,0.753593,-4.64881 Multiplicity: 1 Electron start position: 0.531322,0.753593,-4.64881 Electron stop position: 0.488248,0.872675,-0.141388 Multiplicity: 1 Electron start position: 0.531322,0.753593,-4.64881 Electron stop position: 0.535126,0.854142,-0.15 Multiplicity: 1 Electron start position: 0.531322,0.753593,-4.64881 Electron stop position: 0.615508,0.788102,-0.134226 Multiplicity: 1 Electron start position: 0.531322,0.753593,-4.64881 Electron stop position: 0.567538,0.851092,-0.15 Multiplicity: 1 Electron start position: 0.531322,0.753593,-4.64881 Electron stop position: 0.608068,0.814535,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.568938,0.874774,-4.63049 Multiplicity: 1 Electron start position: 0.568938,0.874774,-4.63049 Electron stop position: 0.78631,0.784759,-0.15 Multiplicity: 1 Electron start position: 0.568938,0.874774,-4.63049 Electron stop position: 0.668882,1.04882,-0.15 Multiplicity: 1 Electron start position: 0.568938,0.874774,-4.63049 Electron stop position: 0.347025,0.940526,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 0.604234,0.988747,-4.59576 Multiplicity: 1 Electron start position: 0.604234,0.988747,-4.59576 Electron stop position: 0.56815,0.937663,-0.15 Multiplicity: 1 Electron start position: 0.604234,0.988747,-4.59576 Electron stop position: 0.527438,1.00379,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 0.655535,1.08502,-4.53967 Multiplicity: 1 Electron start position: 0.655535,1.08502,-4.53967 Electron stop position: 0.783916,1.17059,-0.15 Multiplicity: 1 Electron start position: 0.655535,1.08502,-4.53967 Electron stop position: 0.589009,1.11307,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.694238,1.20383,-4.53229 Multiplicity: 1 Electron start position: 0.694238,1.20383,-4.53229 Electron stop position: 0.878823,1.29998,-0.15 Multiplicity: 1 Electron start position: 0.694238,1.20383,-4.53229 Electron stop position: 0.571492,1.42047,-0.15 Multiplicity: 1 Electron start position: 0.694238,1.20383,-4.53229 Electron stop position: 0.661901,1.32904,-0.15 Multiplicity: 1 Electron start position: 0.694238,1.20383,-4.53229 Electron stop position: 0.87647,1.15896,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.737359,1.31832,-4.52511 Multiplicity: 1 Electron start position: 0.737359,1.31832,-4.52511 Electron stop position: 0.745395,1.57889,-0.15 Multiplicity: 1 Electron start position: 0.737359,1.31832,-4.52511 Electron stop position: 0.826723,1.30039,-0.15 Multiplicity: 1 Electron start position: 0.737359,1.31832,-4.52511 Electron stop position: 0.797823,1.34985,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.797487,1.41729,-4.50373 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.825089,1.50119,-0.15 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.77821,1.42478,-0.15 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.798406,1.29154,-0.15 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.945751,1.59793,-0.15 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.971491,1.42027,-0.15 Multiplicity: 1 Electron start position: 0.797487,1.41729,-4.50373 Electron stop position: 0.882381,1.42929,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.87162,1.5005,-4.46452 Multiplicity: 1 Electron start position: 0.87162,1.5005,-4.46452 Electron stop position: 0.912576,1.44596,-0.15 Multiplicity: 1 Electron start position: 0.87162,1.5005,-4.46452 Electron stop position: 0.890394,1.74107,-0.15 Multiplicity: 1 Electron start position: 0.87162,1.5005,-4.46452 Electron stop position: 0.679556,1.77842,-0.15 Multiplicity: 1 Electron start position: 0.87162,1.5005,-4.46452 Electron stop position: 0.934042,1.55982,-0.15 Multiplicity: 1 Electron start position: 0.87162,1.5005,-4.46452 Electron stop position: 0.82998,1.49482,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.925846,1.5955,-4.43747 Multiplicity: 1 Electron start position: 0.925846,1.5955,-4.43747 Electron stop position: 1.1283,2.06927,-0.15 Multiplicity: 1 Electron start position: 0.925846,1.5955,-4.43747 Electron stop position: 1.22199,1.49097,-0.15 Multiplicity: 1 Electron start position: 0.925846,1.5955,-4.43747 Electron stop position: 0.930649,1.87128,-0.15 Multiplicity: 1 Electron start position: 0.925846,1.5955,-4.43747 Electron stop position: 1.05795,1.48958,-0.15 Multiplicity: 1 Electron start position: 0.925846,1.5955,-4.43747 Electron stop position: 0.81394,1.72389,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.972734,1.68594,-4.39618 Multiplicity: 1 Electron start position: 0.972734,1.68594,-4.39618 Electron stop position: 1.01559,1.65775,-0.15 Multiplicity: 1 Electron start position: 0.972734,1.68594,-4.39618 Electron stop position: 1.08347,1.52815,-0.15 Multiplicity: 1 Electron start position: 0.972734,1.68594,-4.39618 Electron stop position: 0.845269,1.7194,-0.15 Multiplicity: 1 Electron start position: 0.972734,1.68594,-4.39618 Electron stop position: 1.10462,1.61535,-0.15 Multiplicity: 1 Electron start position: 0.972734,1.68594,-4.39618 Electron stop position: 1.11731,1.56837,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.01513,1.77478,-4.35174 Multiplicity: 1 Electron start position: 1.01513,1.77478,-4.35174 Electron stop position: 1.08506,1.65642,-0.15 Multiplicity: 1 Electron start position: 1.01513,1.77478,-4.35174 Electron stop position: 1.01133,1.67338,-0.15 Multiplicity: 1 Electron start position: 1.01513,1.77478,-4.35174 Electron stop position: 1.05634,1.87945,-0.15 Multiplicity: 1 Electron start position: 1.01513,1.77478,-4.35174 Electron stop position: 0.902835,1.82218,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.12643,1.83039,-4.31158 Multiplicity: 1 Electron start position: 1.12643,1.83039,-4.31158 Electron stop position: 1.01549,1.71446,-0.15 Multiplicity: 1 Electron start position: 1.12643,1.83039,-4.31158 Electron stop position: 1.19906,1.9857,-0.15 Multiplicity: 1 Electron start position: 1.12643,1.83039,-4.31158 Electron stop position: 1.16803,1.84286,-0.15 Multiplicity: 1 Electron start position: 1.12643,1.83039,-4.31158 Electron stop position: 1.26459,1.96431,-0.15 Multiplicity: 1 Electron start position: 1.12643,1.83039,-4.31158 Electron stop position: 1.24305,1.88975,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.13154,1.92784,-4.25648 Multiplicity: 1 Electron start position: 1.13154,1.92784,-4.25648 Electron stop position: 1.11359,1.80583,-0.15 Multiplicity: 1 Electron start position: 1.13154,1.92784,-4.25648 Electron stop position: 1.10969,2.14912,-0.15 Multiplicity: 1 Electron start position: 1.13154,1.92784,-4.25648 Electron stop position: 1.14069,2.1912,-0.15 Multiplicity: 1 Electron start position: 1.13154,1.92784,-4.25648 Electron stop position: 1.12022,1.982,-0.15 Multiplicity: 1 Electron start position: 1.13154,1.92784,-4.25648 Electron stop position: 1.24835,2.02725,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.15872,2.02555,-4.23404 Multiplicity: 1 Electron start position: 1.15872,2.02555,-4.23404 Electron stop position: 0.987397,2.06089,-0.15 Multiplicity: 1 Electron start position: 1.15872,2.02555,-4.23404 Electron stop position: 1.13424,2.05704,-0.15 Multiplicity: 1 Electron start position: 1.15872,2.02555,-4.23404 Electron stop position: 1.16381,2.15577,-0.15 Multiplicity: 1 Electron start position: 1.15872,2.02555,-4.23404 Electron stop position: 1.20045,2.18911,-0.15 Multiplicity: 1 Electron start position: 1.15872,2.02555,-4.23404 Electron stop position: 1.23762,2.14333,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.19966,2.10825,-4.19595 Multiplicity: 1 Electron start position: 1.19966,2.10825,-4.19595 Electron stop position: 1.19794,2.15923,-0.15 Multiplicity: 1 Electron start position: 1.19966,2.10825,-4.19595 Electron stop position: 1.34352,2.11089,-0.15 Multiplicity: 1 Electron start position: 1.19966,2.10825,-4.19595 Electron stop position: 1.35542,1.90475,-0.15 Multiplicity: 1 Electron start position: 1.19966,2.10825,-4.19595 Electron stop position: 1.07868,2.11315,-0.15 Multiplicity: 1 Electron start position: 1.19966,2.10825,-4.19595 Electron stop position: 1.15393,2.09017,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.23986,2.19239,-4.16685 Multiplicity: 1 Electron start position: 1.23986,2.19239,-4.16685 Electron stop position: 1.02674,2.26802,-0.15 Multiplicity: 1 Electron start position: 1.23986,2.19239,-4.16685 Electron stop position: 1.34553,2.00895,-0.15 Multiplicity: 1 Electron start position: 1.23986,2.19239,-4.16685 Electron stop position: 1.30148,2.15921,-0.15 Multiplicity: 1 Electron start position: 1.23986,2.19239,-4.16685 Electron stop position: 1.2865,2.31806,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.30001,2.25102,-4.10188 Multiplicity: 1 Electron start position: 1.30001,2.25102,-4.10188 Electron stop position: 1.40149,2.40748,-0.15 Multiplicity: 1 Electron start position: 1.30001,2.25102,-4.10188 Electron stop position: 1.27341,2.26774,-0.15 Multiplicity: 1 Electron start position: 1.30001,2.25102,-4.10188 Electron stop position: 1.32598,2.36264,-0.15 Multiplicity: 1 Electron start position: 1.30001,2.25102,-4.10188 Electron stop position: 1.11539,2.39018,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.30096,2.34821,-4.07099 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.43312,2.60155,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.37154,2.3539,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.23506,2.46773,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.16605,2.40286,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.21551,2.51733,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.37444,2.53681,-0.15 Multiplicity: 1 Electron start position: 1.30096,2.34821,-4.07099 Electron stop position: 1.39276,2.20471,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.32372,2.43655,-4.0498 Multiplicity: 1 Electron start position: 1.32372,2.43655,-4.0498 Electron stop position: 1.32753,2.31009,-0.15 Multiplicity: 1 Electron start position: 1.32372,2.43655,-4.0498 Electron stop position: 1.20813,2.47995,-0.15 Multiplicity: 1 Electron start position: 1.32372,2.43655,-4.0498 Electron stop position: 1.27441,2.65258,-0.15 Multiplicity: 1 Electron start position: 1.32372,2.43655,-4.0498 Electron stop position: 1.302,2.42624,-0.15 Multiplicity: 1 Electron start position: 1.32372,2.43655,-4.0498 Electron stop position: 1.27592,2.53608,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.30582,2.54682,-4.04297 Multiplicity: 1 Electron start position: 1.30582,2.54682,-4.04297 Electron stop position: 1.3257,2.5779,-0.15 Multiplicity: 1 Electron start position: 1.30582,2.54682,-4.04297 Electron stop position: 1.24096,2.77019,-0.15 Multiplicity: 1 Electron start position: 1.30582,2.54682,-4.04297 Electron stop position: 1.42954,2.36918,-0.15 Multiplicity: 1 Electron start position: 1.30582,2.54682,-4.04297 Electron stop position: 1.3136,2.79393,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.32622,2.62663,-4.01019 Multiplicity: 1 Electron start position: 1.32622,2.62663,-4.01019 Electron stop position: 1.38879,2.7829,-0.15 Multiplicity: 1 Electron start position: 1.32622,2.62663,-4.01019 Electron stop position: 1.37902,2.72835,-0.15 Multiplicity: 1 Electron start position: 1.32622,2.62663,-4.01019 Electron stop position: 1.39535,2.81303,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.36575,2.70314,-3.99808 Multiplicity: 1 Electron start position: 1.36575,2.70314,-3.99808 Electron stop position: 1.41031,2.98208,-0.15 Multiplicity: 1 Electron start position: 1.36575,2.70314,-3.99808 Electron stop position: 1.4312,2.76741,-0.15 Multiplicity: 1 Electron start position: 1.36575,2.70314,-3.99808 Electron stop position: 1.5446,2.70904,-0.15 Multiplicity: 1 Electron start position: 1.36575,2.70314,-3.99808 Electron stop position: 1.46788,2.60656,-0.15 Multiplicity: 1 Electron start position: 1.36575,2.70314,-3.99808 Electron stop position: 1.3789,2.86302,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.41703,2.76973,-3.98105 Multiplicity: 1 Electron start position: 1.41703,2.76973,-3.98105 Electron stop position: 1.26194,3.04205,-0.15 Multiplicity: 1 Electron start position: 1.41703,2.76973,-3.98105 Electron stop position: 1.53844,2.71266,-0.15 Multiplicity: 1 Electron start position: 1.41703,2.76973,-3.98105 Electron stop position: 1.45081,2.95713,-0.15 Multiplicity: 1 Electron start position: 1.41703,2.76973,-3.98105 Electron stop position: 1.53504,2.94852,-0.15 Multiplicity: 1 Electron start position: 1.41703,2.76973,-3.98105 Electron stop position: 1.41895,2.89765,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.46324,2.84118,-3.97663 Multiplicity: 1 Electron start position: 1.46324,2.84118,-3.97663 Electron stop position: 1.47492,2.77678,-0.15 Multiplicity: 1 Electron start position: 1.46324,2.84118,-3.97663 Electron stop position: 1.41663,2.94787,-0.15 Multiplicity: 1 Electron start position: 1.46324,2.84118,-3.97663 Electron stop position: 1.25663,3.0683,-0.15 Multiplicity: 1 Electron start position: 1.46324,2.84118,-3.97663 Electron stop position: 1.60923,2.75053,-0.15 Multiplicity: 1 Electron start position: 1.46324,2.84118,-3.97663 Electron stop position: 1.47414,2.88242,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.50875,2.90548,-3.95979 Multiplicity: 1 Electron start position: 1.50875,2.90548,-3.95979 Electron stop position: 1.51289,2.84889,-0.15 Multiplicity: 1 Electron start position: 1.50875,2.90548,-3.95979 Electron stop position: 1.5762,2.96544,-0.15 Multiplicity: 1 Electron start position: 1.50875,2.90548,-3.95979 Electron stop position: 1.67621,2.97537,-0.15 Multiplicity: 1 Electron start position: 1.50875,2.90548,-3.95979 Electron stop position: 1.58829,3.07676,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.55995,2.97326,-3.9648 Multiplicity: 1 Electron start position: 1.55995,2.97326,-3.9648 Electron stop position: 1.6669,3.18081,-0.15 Multiplicity: 1 Electron start position: 1.55995,2.97326,-3.9648 Electron stop position: 1.73348,3.05662,-0.15 Multiplicity: 1 Electron start position: 1.55995,2.97326,-3.9648 Electron stop position: 1.67194,2.98947,-0.15 Multiplicity: 1 Electron start position: 1.55995,2.97326,-3.9648 Electron stop position: 1.42055,2.98682,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.58395,3.03115,-3.91807 Multiplicity: 1 Electron start position: 1.58395,3.03115,-3.91807 Electron stop position: 1.65483,3.07046,-0.15 Multiplicity: 1 Electron start position: 1.58395,3.03115,-3.91807 Electron stop position: 1.7158,2.8882,-0.15 Multiplicity: 1 Electron start position: 1.58395,3.03115,-3.91807 Electron stop position: 1.71596,3.33494,-0.15 Multiplicity: 1 Electron start position: 1.58395,3.03115,-3.91807 Electron stop position: 1.89841,2.98284,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.63001,3.08165,-3.88532 Multiplicity: 1 Electron start position: 1.63001,3.08165,-3.88532 Electron stop position: 1.75512,3.32998,-0.15 Multiplicity: 1 Electron start position: 1.63001,3.08165,-3.88532 Electron stop position: 1.53745,3.19595,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.66158,3.13559,-3.85064 Multiplicity: 1 Electron start position: 1.66158,3.13559,-3.85064 Electron stop position: 1.42074,3.18881,-0.15 Multiplicity: 1 Electron start position: 1.66158,3.13559,-3.85064 Electron stop position: 1.80464,3.28407,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.70369,3.17568,-3.79987 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.76844,3.10104,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.73515,3.0767,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 2.02956,3.34229,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.71253,3.27953,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.76216,3.35406,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.73954,3.23722,-0.15 Multiplicity: 1 Electron start position: 1.70369,3.17568,-3.79987 Electron stop position: 1.69004,3.44068,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.71822,3.23559,-3.77349 Multiplicity: 1 Electron start position: 1.71822,3.23559,-3.77349 Electron stop position: 1.72177,3.44802,-0.15 Multiplicity: 1 Electron start position: 1.71822,3.23559,-3.77349 Electron stop position: 1.62217,3.20301,-0.15 Multiplicity: 1 Electron start position: 1.71822,3.23559,-3.77349 Electron stop position: 1.73009,3.18468,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.78548,3.26534,-3.74004 Multiplicity: 1 Electron start position: 1.78548,3.26534,-3.74004 Electron stop position: 1.72184,3.38461,-0.15 Multiplicity: 1 Electron start position: 1.78548,3.26534,-3.74004 Electron stop position: 1.95992,3.34037,-0.15 Multiplicity: 1 Electron start position: 1.78548,3.26534,-3.74004 Electron stop position: 1.85677,3.46363,-0.15 Multiplicity: 1 Electron start position: 1.78548,3.26534,-3.74004 Electron stop position: 1.78658,3.17823,-0.15 Multiplicity: 1 Electron start position: 1.78548,3.26534,-3.74004 Electron stop position: 1.70916,3.30788,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.76739,3.33831,-3.72129 Multiplicity: 1 Electron start position: 1.76739,3.33831,-3.72129 Electron stop position: 1.77427,3.50204,-0.15 Multiplicity: 1 Electron start position: 1.76739,3.33831,-3.72129 Electron stop position: 1.77731,3.33391,-0.15 Multiplicity: 1 Electron start position: 1.76739,3.33831,-3.72129 Electron stop position: 1.81336,3.24856,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.77137,3.39314,-3.68881 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.68977,3.6087,-0.15 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.5044,3.52691,-0.15 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.90329,3.34827,-0.15 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.8104,3.58387,-0.15 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.79256,3.5264,-0.15 Multiplicity: 1 Electron start position: 1.77137,3.39314,-3.68881 Electron stop position: 1.86194,3.66315,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.79268,3.44038,-3.6635 Multiplicity: 1 Electron start position: 1.79268,3.44038,-3.6635 Electron stop position: 1.72674,3.51899,-0.15 Multiplicity: 1 Electron start position: 1.79268,3.44038,-3.6635 Electron stop position: 1.72591,3.467,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.80526,3.48898,-3.63658 Multiplicity: 1 Electron start position: 1.80526,3.48898,-3.63658 Electron stop position: 1.95187,3.51075,-0.15 Multiplicity: 1 Electron start position: 1.80526,3.48898,-3.63658 Electron stop position: 1.88975,3.56552,-0.15 Multiplicity: 1 Electron start position: 1.80526,3.48898,-3.63658 Electron stop position: 1.56658,3.48748,-0.15 Multiplicity: 1 Electron start position: 1.80526,3.48898,-3.63658 Electron stop position: 1.83304,3.76165,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.80335,3.55459,-3.64041 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.83432,3.74081,-0.15 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.70393,3.67496,-0.15 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.78168,3.65598,-0.15 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.82627,3.67623,-0.15 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.7518,3.67816,-0.15 Multiplicity: 1 Electron start position: 1.80335,3.55459,-3.64041 Electron stop position: 1.72854,3.54997,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.82255,3.60656,-3.63772 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 1.94562,3.77205,-0.15 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 1.94708,3.92902,-0.15 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 1.84084,3.5746,-0.15 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 2.07737,3.43115,-0.15 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 1.89245,3.55973,-0.15 Multiplicity: 1 Electron start position: 1.82255,3.60656,-3.63772 Electron stop position: 1.77884,3.66244,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.86335,3.65522,-3.6526 Multiplicity: 1 Electron start position: 1.86335,3.65522,-3.6526 Electron stop position: 1.71151,3.9179,-0.15 Multiplicity: 1 Electron start position: 1.86335,3.65522,-3.6526 Electron stop position: 1.98717,3.77398,-0.15 Multiplicity: 1 Electron start position: 1.86335,3.65522,-3.6526 Electron stop position: 1.79837,3.75926,-0.15 Multiplicity: 1 Electron start position: 1.86335,3.65522,-3.6526 Electron stop position: 1.83447,3.867,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.89357,3.70172,-3.64405 Multiplicity: 1 Electron start position: 1.89357,3.70172,-3.64405 Electron stop position: 1.81662,3.8765,-0.15 Multiplicity: 1 Electron start position: 1.89357,3.70172,-3.64405 Electron stop position: 2.20007,3.83783,-0.15 Multiplicity: 1 Electron start position: 1.89357,3.70172,-3.64405 Electron stop position: 2.04293,3.79748,-0.15 Multiplicity: 1 Electron start position: 1.89357,3.70172,-3.64405 Electron stop position: 1.97985,3.99174,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.91643,3.74144,-3.59353 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 2.04616,3.68276,-0.15 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 2.02044,4.00245,-0.15 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 1.9807,3.9117,-0.15 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 1.93184,4.13161,-0.15 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 2.11194,3.94541,-0.15 Multiplicity: 1 Electron start position: 1.91643,3.74144,-3.59353 Electron stop position: 1.80918,3.79949,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.95905,3.79299,-3.56035 Multiplicity: 1 Electron start position: 1.95905,3.79299,-3.56035 Electron stop position: 2.08194,3.99403,-0.15 Multiplicity: 1 Electron start position: 1.95905,3.79299,-3.56035 Electron stop position: 1.93752,3.88988,-0.15 Multiplicity: 1 Electron start position: 1.95905,3.79299,-3.56035 Electron stop position: 2.11362,3.91514,-0.15 Multiplicity: 1 Electron start position: 1.95905,3.79299,-3.56035 Electron stop position: 2.01612,3.91788,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 1.98589,3.89587,-3.57768 Multiplicity: 1 Electron start position: 1.98589,3.89587,-3.57768 Electron stop position: 1.98733,3.81802,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0414999,0.0909822,-4.99 Multiplicity: 1 Electron start position: 0.0414999,0.0909822,-4.99 Electron stop position: 0.134958,0.246669,5 Multiplicity: 1 Electron start position: 0.0414999,0.0909822,-4.99 Electron stop position: -0.160319,-0.0120301,5 Multiplicity: 1 Electron start position: 0.0414999,0.0909822,-4.99 Electron stop position: 0.346479,0.0385392,5 Multiplicity: 1 Electron start position: 0.0414999,0.0909822,-4.99 Electron stop position: 0.0803818,-0.0759082,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0845285,0.151402,-4.9494 Multiplicity: 1 Electron start position: -0.0845285,0.151402,-4.9494 Electron stop position: -0.11455,0.611887,5 Multiplicity: 1 Electron start position: -0.0845285,0.151402,-4.9494 Electron stop position: -0.321519,-0.120601,5 Multiplicity: 1 Electron start position: -0.0845285,0.151402,-4.9494 Electron stop position: -0.0100091,0.213179,5 Multiplicity: 1 Electron start position: -0.0845285,0.151402,-4.9494 Electron stop position: -0.102502,0.396135,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.197882,0.208298,-4.865 Multiplicity: 1 Electron start position: -0.197882,0.208298,-4.865 Electron stop position: -0.257345,0.222856,5 Multiplicity: 1 Electron start position: -0.197882,0.208298,-4.865 Electron stop position: -0.483135,0.458902,5 Multiplicity: 1 Electron start position: -0.197882,0.208298,-4.865 Electron stop position: -0.365562,0.287865,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.323308,0.263668,-4.83414 Multiplicity: 1 Electron start position: -0.323308,0.263668,-4.83414 Electron stop position: -0.0797381,0.480904,5 Multiplicity: 1 Electron start position: -0.323308,0.263668,-4.83414 Electron stop position: -0.816455,0.457015,5 Multiplicity: 1 Electron start position: -0.323308,0.263668,-4.83414 Electron stop position: -0.416915,0.352309,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.450975,0.254193,-4.78269 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.280791,0.408488,5 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.258052,0.334648,5 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.496554,0.268252,5 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.599,-0.100478,5 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.333745,0.321159,5 Multiplicity: 1 Electron start position: -0.450975,0.254193,-4.78269 Electron stop position: -0.56268,0.359528,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.585451,0.230707,-4.75849 Multiplicity: 1 Electron start position: -0.585451,0.230707,-4.75849 Electron stop position: -0.297355,0.208758,5 Multiplicity: 1 Electron start position: -0.585451,0.230707,-4.75849 Electron stop position: -0.904912,0.425494,-0.116886 Multiplicity: 1 Electron start position: -0.585451,0.230707,-4.75849 Electron stop position: -0.515631,0.219625,5 Multiplicity: 1 Electron start position: -0.585451,0.230707,-4.75849 Electron stop position: -0.971363,0.237553,-0.139289 Multiplicity: 1 Electron start position: -0.585451,0.230707,-4.75849 Electron stop position: -0.61211,0.251718,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.730626,0.198124,-4.77857 Multiplicity: 1 Electron start position: -0.730626,0.198124,-4.77857 Electron stop position: -0.922308,0.425487,-0.15 Multiplicity: 1 Electron start position: -0.730626,0.198124,-4.77857 Electron stop position: -0.741214,0.415896,5 Multiplicity: 1 Electron start position: -0.730626,0.198124,-4.77857 Electron stop position: -0.951093,0.308889,-0.0942279 Multiplicity: 1 Electron start position: -0.730626,0.198124,-4.77857 Electron stop position: -1.00425,0.0607687,-0.15 Multiplicity: 1 Electron start position: -0.730626,0.198124,-4.77857 Electron stop position: -0.485043,0.37292,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.852344,0.209022,-4.74071 Multiplicity: 1 Electron start position: -0.852344,0.209022,-4.74071 Electron stop position: -0.76366,0.0446076,5 Multiplicity: 1 Electron start position: -0.852344,0.209022,-4.74071 Electron stop position: -1.12172,0.229427,-0.15 Multiplicity: 1 Electron start position: -0.852344,0.209022,-4.74071 Electron stop position: -0.971562,0.236738,-0.138221 Multiplicity: 1 Electron start position: -0.852344,0.209022,-4.74071 Electron stop position: -0.908979,0.416742,-0.119179 Multiplicity: 1 Electron start position: -0.852344,0.209022,-4.74071 Electron stop position: -0.706958,0.3024,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.982652,0.189961,-4.72615 Multiplicity: 1 Electron start position: -0.982652,0.189961,-4.72615 Electron stop position: -1.01761,0.0586391,-0.15 Multiplicity: 1 Electron start position: -0.982652,0.189961,-4.72615 Electron stop position: -0.992211,0.124396,-0.132719 Multiplicity: 1 Electron start position: -0.982652,0.189961,-4.72615 Electron stop position: -0.983126,0.182915,-0.146423 Multiplicity: 1 Electron start position: -0.982652,0.189961,-4.72615 Electron stop position: -1.02806,0.362671,-0.15 Multiplicity: 1 Electron start position: -0.982652,0.189961,-4.72615 Electron stop position: -1.04036,0.321339,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.09408,0.226555,-4.67804 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.21046,0.245513,-0.15 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.13533,0.349641,-0.15 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.20533,0.245502,-0.15 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.19291,0.501063,-0.15 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.33474,0.0245225,-0.15 Multiplicity: 1 Electron start position: -1.09408,0.226555,-4.67804 Electron stop position: -1.28754,0.280563,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.22007,0.235752,-4.67891 Multiplicity: 1 Electron start position: -1.22007,0.235752,-4.67891 Electron stop position: -1.21692,0.121047,-0.15 Multiplicity: 1 Electron start position: -1.22007,0.235752,-4.67891 Electron stop position: -1.31948,0.23415,-0.15 Multiplicity: 1 Electron start position: -1.22007,0.235752,-4.67891 Electron stop position: -1.17769,0.234949,-0.15 Multiplicity: 1 Electron start position: -1.22007,0.235752,-4.67891 Electron stop position: -1.3303,0.264764,-0.15 Multiplicity: 1 Electron start position: -1.22007,0.235752,-4.67891 Electron stop position: -1.11346,0.348999,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.33325,0.280642,-4.65867 Multiplicity: 1 Electron start position: -1.33325,0.280642,-4.65867 Electron stop position: -1.40626,0.0224281,-0.15 Multiplicity: 1 Electron start position: -1.33325,0.280642,-4.65867 Electron stop position: -1.31335,0.382818,-0.15 Multiplicity: 1 Electron start position: -1.33325,0.280642,-4.65867 Electron stop position: -1.41046,0.33371,-0.15 Multiplicity: 1 Electron start position: -1.33325,0.280642,-4.65867 Electron stop position: -1.17152,0.0300477,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.45519,0.268903,-4.64771 Multiplicity: 1 Electron start position: -1.45519,0.268903,-4.64771 Electron stop position: -1.4052,0.334877,-0.15 Multiplicity: 1 Electron start position: -1.45519,0.268903,-4.64771 Electron stop position: -1.30573,0.399373,-0.15 Multiplicity: 1 Electron start position: -1.45519,0.268903,-4.64771 Electron stop position: -1.57091,0.45807,-0.15 Multiplicity: 1 Electron start position: -1.45519,0.268903,-4.64771 Electron stop position: -1.62618,0.353142,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.56499,0.272745,-4.60692 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.62867,0.207216,-0.15 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.72977,0.26199,-0.15 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.5272,0.242587,-0.15 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.41566,0.300253,-0.15 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.72911,0.268463,-0.15 Multiplicity: 1 Electron start position: -1.56499,0.272745,-4.60692 Electron stop position: -1.8338,0.376499,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.67259,0.271341,-4.56196 Multiplicity: 1 Electron start position: -1.67259,0.271341,-4.56196 Electron stop position: -1.59648,0.167167,-0.15 Multiplicity: 1 Electron start position: -1.67259,0.271341,-4.56196 Electron stop position: -1.67654,-0.0355163,-0.15 Multiplicity: 1 Electron start position: -1.67259,0.271341,-4.56196 Electron stop position: -1.85833,0.328392,-0.15 Multiplicity: 1 Electron start position: -1.67259,0.271341,-4.56196 Electron stop position: -1.66716,0.0782188,-0.15 Multiplicity: 1 Electron start position: -1.67259,0.271341,-4.56196 Electron stop position: -1.66154,0.454106,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.76492,0.27465,-4.46865 Multiplicity: 1 Electron start position: -1.76492,0.27465,-4.46865 Electron stop position: -1.86652,0.368788,-0.15 Multiplicity: 1 Electron start position: -1.76492,0.27465,-4.46865 Electron stop position: -1.67837,0.429737,-0.15 Multiplicity: 1 Electron start position: -1.76492,0.27465,-4.46865 Electron stop position: -1.8522,0.358876,-0.15 Multiplicity: 1 Electron start position: -1.76492,0.27465,-4.46865 Electron stop position: -1.82453,0.284161,-0.15 Multiplicity: 1 Electron start position: -1.76492,0.27465,-4.46865 Electron stop position: -1.80641,0.337936,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.86331,0.2778,-4.40663 Multiplicity: 1 Electron start position: -1.86331,0.2778,-4.40663 Electron stop position: -1.94556,0.360945,-0.15 Multiplicity: 1 Electron start position: -1.86331,0.2778,-4.40663 Electron stop position: -2.1971,0.239386,-0.15 Multiplicity: 1 Electron start position: -1.86331,0.2778,-4.40663 Electron stop position: -1.79696,0.273953,-0.15 Multiplicity: 1 Electron start position: -1.86331,0.2778,-4.40663 Electron stop position: -1.99865,0.221941,-0.15 Multiplicity: 1 Electron start position: -1.86331,0.2778,-4.40663 Electron stop position: -1.69231,0.375576,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.95585,0.284643,-4.33177 Multiplicity: 1 Electron start position: -1.95585,0.284643,-4.33177 Electron stop position: -2.12105,0.447845,-0.15 Multiplicity: 1 Electron start position: -1.95585,0.284643,-4.33177 Electron stop position: -2.08642,0.0803937,-0.15 Multiplicity: 1 Electron start position: -1.95585,0.284643,-4.33177 Electron stop position: -2.19149,0.173768,-0.15 Multiplicity: 1 Electron start position: -1.95585,0.284643,-4.33177 Electron stop position: -2.0884,0.0390555,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.05898,0.300131,-4.31127 Multiplicity: 1 Electron start position: -2.05898,0.300131,-4.31127 Electron stop position: -2.12434,0.280735,-0.15 Multiplicity: 1 Electron start position: -2.05898,0.300131,-4.31127 Electron stop position: -2.09818,0.189291,-0.15 Multiplicity: 1 Electron start position: -2.05898,0.300131,-4.31127 Electron stop position: -2.1944,0.302307,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.15695,0.317776,-4.28033 Multiplicity: 1 Electron start position: -2.15695,0.317776,-4.28033 Electron stop position: -2.36554,0.138536,-0.15 Multiplicity: 1 Electron start position: -2.15695,0.317776,-4.28033 Electron stop position: -2.14067,0.201669,-0.15 Multiplicity: 1 Electron start position: -2.15695,0.317776,-4.28033 Electron stop position: -2.0304,0.341877,-0.15 Multiplicity: 1 Electron start position: -2.15695,0.317776,-4.28033 Electron stop position: -2.0524,0.277642,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.25125,0.312324,-4.23038 Multiplicity: 1 Electron start position: -2.25125,0.312324,-4.23038 Electron stop position: -2.35138,0.453567,-0.15 Multiplicity: 1 Electron start position: -2.25125,0.312324,-4.23038 Electron stop position: -2.13811,0.305258,-0.15 Multiplicity: 1 Electron start position: -2.25125,0.312324,-4.23038 Electron stop position: -2.65593,0.18116,-0.15 Multiplicity: 1 Electron start position: -2.25125,0.312324,-4.23038 Electron stop position: -2.42245,0.333117,-0.15 Multiplicity: 1 Electron start position: -2.25125,0.312324,-4.23038 Electron stop position: -2.35216,0.376359,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.34619,0.332105,-4.20585 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.58531,0.462049,-0.15 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.34259,0.169045,-0.15 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.43222,0.31359,-0.15 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.51737,0.323053,-0.15 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.36318,0.28677,-0.15 Multiplicity: 1 Electron start position: -2.34619,0.332105,-4.20585 Electron stop position: -2.39537,0.0991088,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.45138,0.309988,-4.20499 Multiplicity: 1 Electron start position: -2.45138,0.309988,-4.20499 Electron stop position: -2.6617,0.091453,-0.15 Multiplicity: 1 Electron start position: -2.45138,0.309988,-4.20499 Electron stop position: -2.74238,0.0451318,-0.15 Multiplicity: 1 Electron start position: -2.45138,0.309988,-4.20499 Electron stop position: -2.4409,0.455102,-0.15 Multiplicity: 1 Electron start position: -2.45138,0.309988,-4.20499 Electron stop position: -2.64761,0.228064,-0.15 Multiplicity: 1 Electron start position: -2.45138,0.309988,-4.20499 Electron stop position: -2.53634,0.388897,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.53392,0.33309,-4.15129 Multiplicity: 1 Electron start position: -2.53392,0.33309,-4.15129 Electron stop position: -2.37869,0.54617,-0.15 Multiplicity: 1 Electron start position: -2.53392,0.33309,-4.15129 Electron stop position: -2.58507,0.290865,-0.15 Multiplicity: 1 Electron start position: -2.53392,0.33309,-4.15129 Electron stop position: -2.54181,0.343404,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.62129,0.341167,-4.11622 Multiplicity: 1 Electron start position: -2.62129,0.341167,-4.11622 Electron stop position: -2.54815,0.350068,-0.15 Multiplicity: 1 Electron start position: -2.62129,0.341167,-4.11622 Electron stop position: -2.68338,0.342394,-0.15 Multiplicity: 1 Electron start position: -2.62129,0.341167,-4.11622 Electron stop position: -2.63901,0.370846,-0.15 Multiplicity: 1 Electron start position: -2.62129,0.341167,-4.11622 Electron stop position: -2.98318,0.488916,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.7121,0.354335,-4.10508 Multiplicity: 1 Electron start position: -2.7121,0.354335,-4.10508 Electron stop position: -2.87317,0.40259,-0.15 Multiplicity: 1 Electron start position: -2.7121,0.354335,-4.10508 Electron stop position: -2.87678,0.419312,-0.15 Multiplicity: 1 Electron start position: -2.7121,0.354335,-4.10508 Electron stop position: -2.81915,0.362601,-0.15 Multiplicity: 1 Electron start position: -2.7121,0.354335,-4.10508 Electron stop position: -2.99102,0.375693,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -2.79862,0.365264,-4.08419 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -2.84325,0.411546,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -3.12572,0.406082,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -3.09206,0.428128,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -2.68516,0.473698,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -2.90094,0.378551,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -2.78556,0.397685,-0.15 Multiplicity: 1 Electron start position: -2.79862,0.365264,-4.08419 Electron stop position: -3.02374,0.314938,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.87893,0.405124,-4.06384 Multiplicity: 1 Electron start position: -2.87893,0.405124,-4.06384 Electron stop position: -2.87519,0.26537,-0.15 Multiplicity: 1 Electron start position: -2.87893,0.405124,-4.06384 Electron stop position: -2.7205,0.380604,-0.15 Multiplicity: 1 Electron start position: -2.87893,0.405124,-4.06384 Electron stop position: -3.15817,0.549165,-0.15 Multiplicity: 1 Electron start position: -2.87893,0.405124,-4.06384 Electron stop position: -2.69515,0.491705,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.96152,0.440758,-4.05889 Multiplicity: 1 Electron start position: -2.96152,0.440758,-4.05889 Electron stop position: -2.89285,0.618666,-0.15 Multiplicity: 1 Electron start position: -2.96152,0.440758,-4.05889 Electron stop position: -3.01531,0.488539,-0.15 Multiplicity: 1 Electron start position: -2.96152,0.440758,-4.05889 Electron stop position: -3.04882,0.489216,-0.15 Multiplicity: 1 Electron start position: -2.96152,0.440758,-4.05889 Electron stop position: -2.93824,0.43626,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -3.03535,0.460753,-4.0198 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.09202,0.40293,-0.15 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.28347,0.57866,-0.15 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.33272,0.518102,-0.15 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.04459,0.207328,-0.15 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.0681,0.429173,-0.15 Multiplicity: 1 Electron start position: -3.03535,0.460753,-4.0198 Electron stop position: -3.25884,0.452751,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -3.10303,0.487927,-3.9694 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.26606,0.397763,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.1577,0.491464,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.15288,0.546102,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.05316,0.512127,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.02754,0.531217,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.35201,0.492723,-0.15 Multiplicity: 1 Electron start position: -3.10303,0.487927,-3.9694 Electron stop position: -3.16082,0.454943,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.17771,0.486423,-3.93869 Multiplicity: 1 Electron start position: -3.17771,0.486423,-3.93869 Electron stop position: -3.36986,0.435213,-0.15 Multiplicity: 1 Electron start position: -3.17771,0.486423,-3.93869 Electron stop position: -3.37338,0.532346,-0.15 Multiplicity: 1 Electron start position: -3.17771,0.486423,-3.93869 Electron stop position: -3.20663,0.357865,-0.15 Multiplicity: 1 Electron start position: -3.17771,0.486423,-3.93869 Electron stop position: -3.3016,0.394428,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.24388,0.509223,-3.89757 Multiplicity: 1 Electron start position: -3.24388,0.509223,-3.89757 Electron stop position: -3.5001,0.435575,-0.15 Multiplicity: 1 Electron start position: -3.24388,0.509223,-3.89757 Electron stop position: -3.32595,0.51199,-0.15 Multiplicity: 1 Electron start position: -3.24388,0.509223,-3.89757 Electron stop position: -3.53281,0.645111,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.31475,0.527341,-3.88054 Multiplicity: 1 Electron start position: -3.31475,0.527341,-3.88054 Electron stop position: -3.24323,0.337466,-0.15 Multiplicity: 1 Electron start position: -3.31475,0.527341,-3.88054 Electron stop position: -3.15092,0.551967,-0.15 Multiplicity: 1 Electron start position: -3.31475,0.527341,-3.88054 Electron stop position: -3.39577,0.446926,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -3.38576,0.538059,-3.86828 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.44391,0.565794,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.64057,0.494437,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.62735,0.39205,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.52209,0.648459,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.72474,0.644126,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.47671,0.606774,-0.15 Multiplicity: 1 Electron start position: -3.38576,0.538059,-3.86828 Electron stop position: -3.36933,0.707555,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.44914,0.573216,-3.84988 Multiplicity: 1 Electron start position: -3.44914,0.573216,-3.84988 Electron stop position: -3.59402,0.852487,-0.15 Multiplicity: 1 Electron start position: -3.44914,0.573216,-3.84988 Electron stop position: -3.45745,0.635272,-0.15 Multiplicity: 1 Electron start position: -3.44914,0.573216,-3.84988 Electron stop position: -3.61789,0.368697,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.52053,0.557095,-3.84235 Multiplicity: 1 Electron start position: -3.52053,0.557095,-3.84235 Electron stop position: -3.76137,0.402525,-0.15 Multiplicity: 1 Electron start position: -3.52053,0.557095,-3.84235 Electron stop position: -3.65185,0.611775,-0.15 Multiplicity: 1 Electron start position: -3.52053,0.557095,-3.84235 Electron stop position: -3.82194,0.666839,-0.15 Multiplicity: 1 Electron start position: -3.52053,0.557095,-3.84235 Electron stop position: -3.58039,0.560041,-0.15 Multiplicity: 1 Electron start position: -3.52053,0.557095,-3.84235 Electron stop position: -3.58554,0.701807,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.58729,0.535424,-3.82254 Multiplicity: 1 Electron start position: -3.58729,0.535424,-3.82254 Electron stop position: -3.75957,0.490339,-0.15 Multiplicity: 1 Electron start position: -3.58729,0.535424,-3.82254 Electron stop position: -3.70632,0.660152,-0.15 Multiplicity: 1 Electron start position: -3.58729,0.535424,-3.82254 Electron stop position: -3.77409,0.595167,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -3.65387,0.50067,-3.80378 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.7684,0.56129,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.90048,0.631689,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.53837,0.521715,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.75978,0.375491,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.79132,0.497707,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.79779,0.564338,-0.15 Multiplicity: 1 Electron start position: -3.65387,0.50067,-3.80378 Electron stop position: -3.80918,0.469876,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.70159,0.531102,-3.75759 Multiplicity: 1 Electron start position: -3.70159,0.531102,-3.75759 Electron stop position: -3.87639,0.541991,-0.15 Multiplicity: 1 Electron start position: -3.70159,0.531102,-3.75759 Electron stop position: -4.11498,0.640259,-0.15 Multiplicity: 1 Electron start position: -3.70159,0.531102,-3.75759 Electron stop position: -3.80242,0.650268,-0.15 Multiplicity: 1 Electron start position: -3.70159,0.531102,-3.75759 Electron stop position: -3.62544,0.578521,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.76665,0.549331,-3.78032 Multiplicity: 1 Electron start position: -3.76665,0.549331,-3.78032 Electron stop position: -4.00517,0.480444,-0.15 Multiplicity: 1 Electron start position: -3.76665,0.549331,-3.78032 Electron stop position: -3.74966,0.615307,-0.15 Multiplicity: 1 Electron start position: -3.76665,0.549331,-3.78032 Electron stop position: -4.0409,0.751603,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.82587,0.550941,-3.77906 Multiplicity: 1 Electron start position: -3.82587,0.550941,-3.77906 Electron stop position: -4.03011,0.396605,-0.15 Multiplicity: 1 Electron start position: -3.82587,0.550941,-3.77906 Electron stop position: -3.94633,0.648897,-0.15 Multiplicity: 1 Electron start position: -3.82587,0.550941,-3.77906 Electron stop position: -4.06258,0.635618,-0.15 Multiplicity: 1 Electron start position: -3.82587,0.550941,-3.77906 Electron stop position: -3.98155,0.609828,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.88012,0.550098,-3.7646 Multiplicity: 1 Electron start position: -3.88012,0.550098,-3.7646 Electron stop position: -4.22209,0.308277,-0.15 Multiplicity: 1 Electron start position: -3.88012,0.550098,-3.7646 Electron stop position: -4.12731,0.6729,-0.15 Multiplicity: 1 Electron start position: -3.88012,0.550098,-3.7646 Electron stop position: -3.92238,0.597722,-0.15 Multiplicity: 1 Electron start position: -3.88012,0.550098,-3.7646 Electron stop position: -4.04405,0.401375,-0.15 Multiplicity: 1 Electron start position: -3.88012,0.550098,-3.7646 Electron stop position: -3.77401,0.456525,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.93395,0.558423,-3.76018 Multiplicity: 1 Electron start position: -3.93395,0.558423,-3.76018 Electron stop position: -4.21876,0.617687,-0.15 Multiplicity: 1 Electron start position: -3.93395,0.558423,-3.76018 Electron stop position: -4.1637,0.455938,-0.15 Multiplicity: 1 Electron start position: -3.93395,0.558423,-3.76018 Electron stop position: -3.93716,0.513908,-0.15 Multiplicity: 1 Electron start position: -3.93395,0.558423,-3.76018 Electron stop position: -3.92328,0.648759,-0.15 Multiplicity: 1 Electron start position: -3.93395,0.558423,-3.76018 Electron stop position: -4.04596,0.684268,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.98417,0.582635,-3.75457 Multiplicity: 1 Electron start position: -3.98417,0.582635,-3.75457 Electron stop position: -4.12513,0.794469,-0.15 Multiplicity: 1 Electron start position: -3.98417,0.582635,-3.75457 Electron stop position: -4.32143,0.527956,-0.15 Multiplicity: 1 Electron start position: -3.98417,0.582635,-3.75457 Electron stop position: -4.08748,0.408645,-0.15 Multiplicity: 1 Electron start position: -3.98417,0.582635,-3.75457 Electron stop position: -4.26093,0.733124,-0.15 Multiplicity: 1 Electron start position: -3.98417,0.582635,-3.75457 Electron stop position: -4.03278,0.639357,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -4.03122,0.647719,-3.76014 Multiplicity: 1 Electron start position: -4.03122,0.647719,-3.76014 Electron stop position: -4.09321,0.506032,-0.15 Multiplicity: 1 Electron start position: -4.03122,0.647719,-3.76014 Electron stop position: -4.06983,0.615881,-0.15 Multiplicity: 1 Electron start position: -4.03122,0.647719,-3.76014 Electron stop position: -4.20433,0.899803,-0.15 Multiplicity: 1 Electron start position: -4.03122,0.647719,-3.76014 Electron stop position: -4.25318,0.558096,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -4.07956,0.665745,-3.73623 Multiplicity: 1 Electron start position: -4.07956,0.665745,-3.73623 Electron stop position: -4.11451,0.827196,-0.15 Multiplicity: 1 Electron start position: -4.07956,0.665745,-3.73623 Electron stop position: -4.45733,0.596744,-0.15 Multiplicity: 1 Electron start position: -4.07956,0.665745,-3.73623 Electron stop position: -4.30065,0.795775,-0.15 Multiplicity: 1 Electron start position: -4.07956,0.665745,-3.73623 Electron stop position: -4.53191,0.924549,-0.15 Multiplicity: 1 Electron start position: -4.07956,0.665745,-3.73623 Electron stop position: -4.2082,0.773253,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -4.12387,0.723645,-3.69575 Multiplicity: 1 Electron start position: -4.12387,0.723645,-3.69575 Electron stop position: -4.26293,0.446824,-0.15 Multiplicity: 1 Electron start position: -4.12387,0.723645,-3.69575 Electron stop position: -4.19002,0.755435,-0.15 Multiplicity: 1 Electron start position: -4.12387,0.723645,-3.69575 Electron stop position: -4.30565,0.704897,-0.15 Multiplicity: 1 Electron start position: -4.12387,0.723645,-3.69575 Electron stop position: -4.26365,1.00973,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -4.19903,0.748579,-3.70732 Multiplicity: 1 Electron start position: -4.19903,0.748579,-3.70732 Electron stop position: -4.26352,0.753238,-0.15 Multiplicity: 1 Electron start position: -4.19903,0.748579,-3.70732 Electron stop position: -4.26077,0.909506,-0.15 Multiplicity: 1 Electron start position: -4.19903,0.748579,-3.70732 Electron stop position: -4.39332,0.425002,-0.15 Multiplicity: 1 Electron start position: -4.19903,0.748579,-3.70732 Electron stop position: -4.2339,0.758727,-0.15 Multiplicity: 1 Electron start position: -4.19903,0.748579,-3.70732 Electron stop position: -4.29329,0.754483,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -4.29017,0.712914,-3.65638 Multiplicity: 1 Electron start position: -4.29017,0.712914,-3.65638 Electron stop position: -4.58758,0.676828,-0.15 Multiplicity: 1 Electron start position: -4.29017,0.712914,-3.65638 Electron stop position: -4.57806,0.553278,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 5 Position of Clusters: 0.0484909,0.0874564,-4.99 Multiplicity: 1 Electron start position: 0.0484909,0.0874564,-4.99 Electron stop position: 0.0622902,0.00602636,5 Multiplicity: 1 Electron start position: 0.0484909,0.0874564,-4.99 Electron stop position: 0.264681,0.0694721,5 Multiplicity: 1 Electron start position: 0.0484909,0.0874564,-4.99 Electron stop position: 0.213776,0.361367,5 Multiplicity: 1 Electron start position: 0.0484909,0.0874564,-4.99 Electron stop position: 0.273274,-0.114765,5 Multiplicity: 1 Electron start position: 0.0484909,0.0874564,-4.99 Electron stop position: -0.0862486,-0.195549,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.11248,0.0581499,-4.86003 Multiplicity: 1 Electron start position: 0.11248,0.0581499,-4.86003 Electron stop position: 0.026562,0.234538,5 Multiplicity: 1 Electron start position: 0.11248,0.0581499,-4.86003 Electron stop position: 0.218498,-0.0883118,5 Multiplicity: 1 Electron start position: 0.11248,0.0581499,-4.86003 Electron stop position: -0.0260436,0.0755011,5 Multiplicity: 1 Electron start position: 0.11248,0.0581499,-4.86003 Electron stop position: 0.186399,-0.127496,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.182296,-0.0135697,-4.76573 Multiplicity: 1 Electron start position: 0.182296,-0.0135697,-4.76573 Electron stop position: 0.0394009,-0.336773,5 Multiplicity: 1 Electron start position: 0.182296,-0.0135697,-4.76573 Electron stop position: 0.448155,-0.0750934,5 Multiplicity: 1 Electron start position: 0.182296,-0.0135697,-4.76573 Electron stop position: 0.0791745,-0.188759,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.220938,-0.137725,-4.68717 Multiplicity: 1 Electron start position: 0.220938,-0.137725,-4.68717 Electron stop position: 0.157919,-0.0977421,5 Multiplicity: 1 Electron start position: 0.220938,-0.137725,-4.68717 Electron stop position: 0.0766173,-0.306465,5 Multiplicity: 1 Electron start position: 0.220938,-0.137725,-4.68717 Electron stop position: 0.0436926,-0.109291,5 Multiplicity: 1 Electron start position: 0.220938,-0.137725,-4.68717 Electron stop position: 0.0329588,-0.154763,5 Multiplicity: 1 Electron start position: 0.220938,-0.137725,-4.68717 Electron stop position: 0.28851,-0.305346,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.297299,-0.194535,-4.5927 Multiplicity: 1 Electron start position: 0.297299,-0.194535,-4.5927 Electron stop position: 0.256116,-0.38526,5 Multiplicity: 1 Electron start position: 0.297299,-0.194535,-4.5927 Electron stop position: 0.26451,-0.268572,5 Multiplicity: 1 Electron start position: 0.297299,-0.194535,-4.5927 Electron stop position: 0.417475,-0.406297,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.368085,-0.258531,-4.5016 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: 0.226232,-0.460857,5 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: 0.676401,-0.307065,5 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: 0.428087,-0.343845,5 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: -0.0562792,-0.133681,5 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: 0.230092,-0.222107,5 Multiplicity: 1 Electron start position: 0.368085,-0.258531,-4.5016 Electron stop position: 0.322484,-0.364276,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.419735,-0.306123,-4.38826 Multiplicity: 1 Electron start position: 0.419735,-0.306123,-4.38826 Electron stop position: 0.283376,-0.371289,5 Multiplicity: 1 Electron start position: 0.419735,-0.306123,-4.38826 Electron stop position: 0.171364,-0.251072,5 Multiplicity: 1 Electron start position: 0.419735,-0.306123,-4.38826 Electron stop position: 0.166528,-0.226121,5 Multiplicity: 1 Electron start position: 0.419735,-0.306123,-4.38826 Electron stop position: 0.808689,-0.44136,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.461528,-0.377218,-4.28619 Multiplicity: 1 Electron start position: 0.461528,-0.377218,-4.28619 Electron stop position: 0.450527,-0.3894,5 Multiplicity: 1 Electron start position: 0.461528,-0.377218,-4.28619 Electron stop position: 0.450555,-0.577626,5 Multiplicity: 1 Electron start position: 0.461528,-0.377218,-4.28619 Electron stop position: 0.387464,-0.343253,5 Multiplicity: 1 Electron start position: 0.461528,-0.377218,-4.28619 Electron stop position: 0.683175,-0.571294,5 Multiplicity: 1 Electron start position: 0.461528,-0.377218,-4.28619 Electron stop position: 0.534716,-0.227219,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.553595,-0.414946,-4.20028 Multiplicity: 1 Electron start position: 0.553595,-0.414946,-4.20028 Electron stop position: 0.232695,-0.24721,5 Multiplicity: 1 Electron start position: 0.553595,-0.414946,-4.20028 Electron stop position: 0.355054,-0.220247,5 Multiplicity: 1 Electron start position: 0.553595,-0.414946,-4.20028 Electron stop position: 0.787043,-0.616859,-0.145026 Multiplicity: 1 Electron start position: 0.553595,-0.414946,-4.20028 Electron stop position: 0.528875,-0.304245,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.607747,-0.445983,-4.08511 Multiplicity: 1 Electron start position: 0.607747,-0.445983,-4.08511 Electron stop position: 0.79837,-0.602143,-0.125785 Multiplicity: 1 Electron start position: 0.607747,-0.445983,-4.08511 Electron stop position: 0.789496,-0.101301,5 Multiplicity: 1 Electron start position: 0.607747,-0.445983,-4.08511 Electron stop position: 0.748287,-0.703251,-0.15 Multiplicity: 1 Electron start position: 0.607747,-0.445983,-4.08511 Electron stop position: 0.870993,-0.63044,-0.15 Multiplicity: 1 Electron start position: 0.607747,-0.445983,-4.08511 Electron stop position: 0.806615,-0.591063,-0.0989153 ===================================================== Number of Electron: 5 Position of Clusters: 0.683791,-0.488101,-3.99554 Multiplicity: 1 Electron start position: 0.683791,-0.488101,-3.99554 Electron stop position: 0.832739,-0.553665,-0.136726 Multiplicity: 1 Electron start position: 0.683791,-0.488101,-3.99554 Electron stop position: 0.571855,-0.565131,5 Multiplicity: 1 Electron start position: 0.683791,-0.488101,-3.99554 Electron stop position: 0.911357,-0.609995,-0.15 Multiplicity: 1 Electron start position: 0.683791,-0.488101,-3.99554 Electron stop position: 0.872623,-0.503378,-0.15 Multiplicity: 1 Electron start position: 0.683791,-0.488101,-3.99554 Electron stop position: 0.783805,-0.620964,-0.11969 ===================================================== Number of Electron: 5 Position of Clusters: 0.742207,-0.576399,-3.92738 Multiplicity: 1 Electron start position: 0.742207,-0.576399,-3.92738 Electron stop position: 0.932212,-0.361847,-0.144291 Multiplicity: 1 Electron start position: 0.742207,-0.576399,-3.92738 Electron stop position: 0.899305,-0.601458,-0.15 Multiplicity: 1 Electron start position: 0.742207,-0.576399,-3.92738 Electron stop position: 0.76736,-0.641156,-0.144313 Multiplicity: 1 Electron start position: 0.742207,-0.576399,-3.92738 Electron stop position: 0.869361,-0.562009,-0.15 Multiplicity: 1 Electron start position: 0.742207,-0.576399,-3.92738 Electron stop position: 0.908823,-0.63639,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.820146,-0.651388,-3.86714 Multiplicity: 1 Electron start position: 0.820146,-0.651388,-3.86714 Electron stop position: 0.78741,-0.853436,-0.15 Multiplicity: 1 Electron start position: 0.820146,-0.651388,-3.86714 Electron stop position: 0.695371,-0.791112,-0.15 Multiplicity: 1 Electron start position: 0.820146,-0.651388,-3.86714 Electron stop position: 0.758837,-0.658362,-0.15 Multiplicity: 1 Electron start position: 0.820146,-0.651388,-3.86714 Electron stop position: 0.916102,-0.433523,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.844209,-0.739986,-3.78015 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.939087,-0.470745,-0.15 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.747915,-0.868563,-0.15 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.822552,-0.593047,-0.15 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.668324,-0.784119,-0.15 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.888533,-0.885066,-0.15 Multiplicity: 1 Electron start position: 0.844209,-0.739986,-3.78015 Electron stop position: 0.866259,-0.732525,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.926818,-0.788084,-3.71017 Multiplicity: 1 Electron start position: 0.926818,-0.788084,-3.71017 Electron stop position: 1.01333,-0.941277,-0.15 Multiplicity: 1 Electron start position: 0.926818,-0.788084,-3.71017 Electron stop position: 0.854089,-0.91421,-0.15 Multiplicity: 1 Electron start position: 0.926818,-0.788084,-3.71017 Electron stop position: 1.06673,-0.645251,-0.15 Multiplicity: 1 Electron start position: 0.926818,-0.788084,-3.71017 Electron stop position: 0.83226,-0.931791,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.977689,-0.834145,-3.6186 Multiplicity: 1 Electron start position: 0.977689,-0.834145,-3.6186 Electron stop position: 0.987805,-0.795822,-0.15 Multiplicity: 1 Electron start position: 0.977689,-0.834145,-3.6186 Electron stop position: 1.00332,-0.972871,-0.15 Multiplicity: 1 Electron start position: 0.977689,-0.834145,-3.6186 Electron stop position: 1.12536,-0.629458,-0.15 Multiplicity: 1 Electron start position: 0.977689,-0.834145,-3.6186 Electron stop position: 0.747959,-0.929744,-0.15 Multiplicity: 1 Electron start position: 0.977689,-0.834145,-3.6186 Electron stop position: 1.06225,-0.860569,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.02182,-0.8968,-3.53646 Multiplicity: 1 Electron start position: 1.02182,-0.8968,-3.53646 Electron stop position: 1.20678,-1.02034,-0.15 Multiplicity: 1 Electron start position: 1.02182,-0.8968,-3.53646 Electron stop position: 1.04223,-0.986808,-0.15 Multiplicity: 1 Electron start position: 1.02182,-0.8968,-3.53646 Electron stop position: 1.07666,-1.07852,-0.15 Multiplicity: 1 Electron start position: 1.02182,-0.8968,-3.53646 Electron stop position: 1.01883,-0.988581,-0.15 Multiplicity: 1 Electron start position: 1.02182,-0.8968,-3.53646 Electron stop position: 1.17374,-0.9507,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.0376,-0.983902,-3.4532 Multiplicity: 1 Electron start position: 1.0376,-0.983902,-3.4532 Electron stop position: 1.0633,-1.11733,-0.15 Multiplicity: 1 Electron start position: 1.0376,-0.983902,-3.4532 Electron stop position: 0.887531,-1.23581,-0.15 Multiplicity: 1 Electron start position: 1.0376,-0.983902,-3.4532 Electron stop position: 1.09024,-1.02396,-0.15 Multiplicity: 1 Electron start position: 1.0376,-0.983902,-3.4532 Electron stop position: 1.08745,-1.138,-0.15 Multiplicity: 1 Electron start position: 1.0376,-0.983902,-3.4532 Electron stop position: 0.946929,-1.00189,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.09985,-1.0181,-3.3704 Multiplicity: 1 Electron start position: 1.09985,-1.0181,-3.3704 Electron stop position: 1.02282,-1.08479,-0.15 Multiplicity: 1 Electron start position: 1.09985,-1.0181,-3.3704 Electron stop position: 1.22442,-1.19571,-0.15 Multiplicity: 1 Electron start position: 1.09985,-1.0181,-3.3704 Electron stop position: 1.07086,-0.901585,-0.15 Multiplicity: 1 Electron start position: 1.09985,-1.0181,-3.3704 Electron stop position: 1.1746,-0.994237,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.12733,-1.10873,-3.30349 Multiplicity: 1 Electron start position: 1.12733,-1.10873,-3.30349 Electron stop position: 1.05528,-1.1366,-0.15 Multiplicity: 1 Electron start position: 1.12733,-1.10873,-3.30349 Electron stop position: 1.3369,-1.12476,-0.15 Multiplicity: 1 Electron start position: 1.12733,-1.10873,-3.30349 Electron stop position: 0.953378,-1.11349,-0.15 Multiplicity: 1 Electron start position: 1.12733,-1.10873,-3.30349 Electron stop position: 1.27371,-1.14994,-0.15 Multiplicity: 1 Electron start position: 1.12733,-1.10873,-3.30349 Electron stop position: 1.20819,-1.16937,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.1986,-1.13807,-3.22928 Multiplicity: 1 Electron start position: 1.1986,-1.13807,-3.22928 Electron stop position: 1.20505,-1.30511,-0.15 Multiplicity: 1 Electron start position: 1.1986,-1.13807,-3.22928 Electron stop position: 1.23964,-1.09894,-0.15 Multiplicity: 1 Electron start position: 1.1986,-1.13807,-3.22928 Electron stop position: 1.22755,-1.10732,-0.15 Multiplicity: 1 Electron start position: 1.1986,-1.13807,-3.22928 Electron stop position: 1.20941,-1.20711,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.2548,-1.19392,-3.1651 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.20321,-1.22787,-0.15 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.2645,-1.17152,-0.15 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.23886,-1.18191,-0.15 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.3389,-1.20914,-0.15 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.24936,-1.3921,-0.15 Multiplicity: 1 Electron start position: 1.2548,-1.19392,-3.1651 Electron stop position: 1.25403,-1.11851,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.33862,-1.228,-3.10883 Multiplicity: 1 Electron start position: 1.33862,-1.228,-3.10883 Electron stop position: 1.44038,-1.25787,-0.15 Multiplicity: 1 Electron start position: 1.33862,-1.228,-3.10883 Electron stop position: 1.22458,-1.00217,-0.15 Multiplicity: 1 Electron start position: 1.33862,-1.228,-3.10883 Electron stop position: 1.38841,-1.22679,-0.15 Multiplicity: 1 Electron start position: 1.33862,-1.228,-3.10883 Electron stop position: 1.29657,-1.29493,-0.15 Multiplicity: 1 Electron start position: 1.33862,-1.228,-3.10883 Electron stop position: 1.48302,-1.20761,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.41473,-1.25176,-3.04276 Multiplicity: 1 Electron start position: 1.41473,-1.25176,-3.04276 Electron stop position: 1.51616,-1.2136,-0.15 Multiplicity: 1 Electron start position: 1.41473,-1.25176,-3.04276 Electron stop position: 1.53127,-1.18229,-0.15 Multiplicity: 1 Electron start position: 1.41473,-1.25176,-3.04276 Electron stop position: 1.48637,-1.22657,-0.15 Multiplicity: 1 Electron start position: 1.41473,-1.25176,-3.04276 Electron stop position: 1.41527,-1.25629,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.45794,-1.29803,-2.97136 Multiplicity: 1 Electron start position: 1.45794,-1.29803,-2.97136 Electron stop position: 1.53591,-1.16335,-0.15 Multiplicity: 1 Electron start position: 1.45794,-1.29803,-2.97136 Electron stop position: 1.50843,-1.43106,-0.15 Multiplicity: 1 Electron start position: 1.45794,-1.29803,-2.97136 Electron stop position: 1.32639,-1.37824,-0.15 Multiplicity: 1 Electron start position: 1.45794,-1.29803,-2.97136 Electron stop position: 1.51647,-1.31051,-0.15 Multiplicity: 1 Electron start position: 1.45794,-1.29803,-2.97136 Electron stop position: 1.58152,-1.28835,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.49322,-1.34712,-2.89906 Multiplicity: 1 Electron start position: 1.49322,-1.34712,-2.89906 Electron stop position: 1.40028,-1.29842,-0.15 Multiplicity: 1 Electron start position: 1.49322,-1.34712,-2.89906 Electron stop position: 1.52347,-1.42774,-0.15 Multiplicity: 1 Electron start position: 1.49322,-1.34712,-2.89906 Electron stop position: 1.45016,-1.33261,-0.15 Multiplicity: 1 Electron start position: 1.49322,-1.34712,-2.89906 Electron stop position: 1.57699,-1.3304,-0.15 Multiplicity: 1 Electron start position: 1.49322,-1.34712,-2.89906 Electron stop position: 1.65236,-1.49899,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.51135,-1.39687,-2.81826 Multiplicity: 1 Electron start position: 1.51135,-1.39687,-2.81826 Electron stop position: 1.49441,-1.47704,-0.15 Multiplicity: 1 Electron start position: 1.51135,-1.39687,-2.81826 Electron stop position: 1.4857,-1.37269,-0.15 Multiplicity: 1 Electron start position: 1.51135,-1.39687,-2.81826 Electron stop position: 1.43266,-1.44263,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.53743,-1.41882,-2.72757 Multiplicity: 1 Electron start position: 1.53743,-1.41882,-2.72757 Electron stop position: 1.56382,-1.34792,-0.15 Multiplicity: 1 Electron start position: 1.53743,-1.41882,-2.72757 Electron stop position: 1.44158,-1.45045,-0.15 Multiplicity: 1 Electron start position: 1.53743,-1.41882,-2.72757 Electron stop position: 1.63821,-1.41205,-0.15 Multiplicity: 1 Electron start position: 1.53743,-1.41882,-2.72757 Electron stop position: 1.47877,-1.23698,-0.15 Multiplicity: 1 Electron start position: 1.53743,-1.41882,-2.72757 Electron stop position: 1.48498,-1.4507,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.58582,-1.44355,-2.6578 Multiplicity: 1 Electron start position: 1.58582,-1.44355,-2.6578 Electron stop position: 1.51747,-1.3647,-0.15 Multiplicity: 1 Electron start position: 1.58582,-1.44355,-2.6578 Electron stop position: 1.73227,-1.47053,-0.15 Multiplicity: 1 Electron start position: 1.58582,-1.44355,-2.6578 Electron stop position: 1.66708,-1.52505,-0.15 Multiplicity: 1 Electron start position: 1.58582,-1.44355,-2.6578 Electron stop position: 1.62784,-1.38532,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.63392,-1.50501,-2.61576 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.73855,-1.51672,-0.15 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.58746,-1.45407,-0.15 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.68115,-1.40957,-0.15 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.54463,-1.42199,-0.15 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.66694,-1.45915,-0.15 Multiplicity: 1 Electron start position: 1.63392,-1.50501,-2.61576 Electron stop position: 1.79552,-1.66523,-0.15 ===================================================== Number of Electron: 8 Position of Clusters: 1.66932,-1.53526,-2.54674 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.8175,-1.48965,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.63235,-1.43586,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.55979,-1.5175,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.66292,-1.61594,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.72212,-1.43457,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.56624,-1.64397,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.76109,-1.72589,-0.15 Multiplicity: 1 Electron start position: 1.66932,-1.53526,-2.54674 Electron stop position: 1.49495,-1.78529,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.71007,-1.56083,-2.48111 Multiplicity: 1 Electron start position: 1.71007,-1.56083,-2.48111 Electron stop position: 1.59473,-1.82119,-0.15 Multiplicity: 1 Electron start position: 1.71007,-1.56083,-2.48111 Electron stop position: 1.66709,-1.58355,-0.15 Multiplicity: 1 Electron start position: 1.71007,-1.56083,-2.48111 Electron stop position: 1.61367,-1.65753,-0.15 Multiplicity: 1 Electron start position: 1.71007,-1.56083,-2.48111 Electron stop position: 1.69436,-1.65703,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.75121,-1.59879,-2.42716 Multiplicity: 1 Electron start position: 1.75121,-1.59879,-2.42716 Electron stop position: 1.70057,-1.57139,-0.15 Multiplicity: 1 Electron start position: 1.75121,-1.59879,-2.42716 Electron stop position: 1.72253,-1.64116,-0.15 Multiplicity: 1 Electron start position: 1.75121,-1.59879,-2.42716 Electron stop position: 1.73177,-1.59064,-0.15 Multiplicity: 1 Electron start position: 1.75121,-1.59879,-2.42716 Electron stop position: 1.76225,-1.3864,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.791,-1.6375,-2.37573 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.90456,-1.63456,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.77709,-1.78804,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.83897,-1.65268,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.78885,-1.51935,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.86554,-1.59401,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.90636,-1.73048,-0.15 Multiplicity: 1 Electron start position: 1.791,-1.6375,-2.37573 Electron stop position: 1.94677,-1.63329,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.81519,-1.68385,-2.32148 Multiplicity: 1 Electron start position: 1.81519,-1.68385,-2.32148 Electron stop position: 1.79747,-1.68823,-0.15 Multiplicity: 1 Electron start position: 1.81519,-1.68385,-2.32148 Electron stop position: 1.86716,-1.76865,-0.15 Multiplicity: 1 Electron start position: 1.81519,-1.68385,-2.32148 Electron stop position: 1.79308,-1.7932,-0.15 Multiplicity: 1 Electron start position: 1.81519,-1.68385,-2.32148 Electron stop position: 1.94574,-1.81262,-0.15 Multiplicity: 1 Electron start position: 1.81519,-1.68385,-2.32148 Electron stop position: 1.83805,-1.68825,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.8347,-1.69999,-2.24647 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 1.75512,-1.82186,-0.15 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 2.04901,-1.86486,-0.15 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 1.85536,-1.60732,-0.15 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 1.7904,-1.78108,-0.15 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 1.69579,-1.77636,-0.15 Multiplicity: 1 Electron start position: 1.8347,-1.69999,-2.24647 Electron stop position: 1.85238,-1.74367,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.89285,-1.70373,-2.19375 Multiplicity: 1 Electron start position: 1.89285,-1.70373,-2.19375 Electron stop position: 1.91337,-1.79633,-0.15 Multiplicity: 1 Electron start position: 1.89285,-1.70373,-2.19375 Electron stop position: 1.70025,-1.76335,-0.15 Multiplicity: 1 Electron start position: 1.89285,-1.70373,-2.19375 Electron stop position: 2.02263,-1.80162,-0.15 Multiplicity: 1 Electron start position: 1.89285,-1.70373,-2.19375 Electron stop position: 1.88271,-1.70884,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.93097,-1.73335,-2.14744 Multiplicity: 1 Electron start position: 1.93097,-1.73335,-2.14744 Electron stop position: 1.88083,-1.78239,-0.15 Multiplicity: 1 Electron start position: 1.93097,-1.73335,-2.14744 Electron stop position: 1.8374,-1.75883,-0.15 Multiplicity: 1 Electron start position: 1.93097,-1.73335,-2.14744 Electron stop position: 1.86886,-1.55247,-0.15 Multiplicity: 1 Electron start position: 1.93097,-1.73335,-2.14744 Electron stop position: 1.8475,-1.95041,-0.15 Multiplicity: 1 Electron start position: 1.93097,-1.73335,-2.14744 Electron stop position: 1.88654,-1.87729,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.94867,-1.76005,-2.08786 Multiplicity: 1 Electron start position: 1.94867,-1.76005,-2.08786 Electron stop position: 1.95267,-1.82528,-0.15 Multiplicity: 1 Electron start position: 1.94867,-1.76005,-2.08786 Electron stop position: 1.69339,-1.85769,-0.15 Multiplicity: 1 Electron start position: 1.94867,-1.76005,-2.08786 Electron stop position: 1.93432,-1.73388,-0.15 Multiplicity: 1 Electron start position: 1.94867,-1.76005,-2.08786 Electron stop position: 2.0405,-1.81397,-0.15 Multiplicity: 1 Electron start position: 1.94867,-1.76005,-2.08786 Electron stop position: 2.02874,-1.71582,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.98826,-1.79938,-2.05548 Multiplicity: 1 Electron start position: 1.98826,-1.79938,-2.05548 Electron stop position: 2.22831,-1.7208,-0.15 Multiplicity: 1 Electron start position: 1.98826,-1.79938,-2.05548 Electron stop position: 1.94623,-1.84054,-0.15 Multiplicity: 1 Electron start position: 1.98826,-1.79938,-2.05548 Electron stop position: 2.06956,-1.81578,-0.15 Multiplicity: 1 Electron start position: 1.98826,-1.79938,-2.05548 Electron stop position: 2.0599,-1.78668,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.03178,-1.81663,-2.01401 Multiplicity: 1 Electron start position: 2.03178,-1.81663,-2.01401 Electron stop position: 2.05993,-1.91291,-0.15 Multiplicity: 1 Electron start position: 2.03178,-1.81663,-2.01401 Electron stop position: 2.02434,-1.79356,-0.15 Multiplicity: 1 Electron start position: 2.03178,-1.81663,-2.01401 Electron stop position: 1.96595,-1.79726,-0.15 Multiplicity: 1 Electron start position: 2.03178,-1.81663,-2.01401 Electron stop position: 2.02557,-1.81223,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.04476,-1.86106,-1.97189 Multiplicity: 1 Electron start position: 2.04476,-1.86106,-1.97189 Electron stop position: 2.04146,-1.97386,-0.15 Multiplicity: 1 Electron start position: 2.04476,-1.86106,-1.97189 Electron stop position: 2.03497,-1.85697,-0.15 Multiplicity: 1 Electron start position: 2.04476,-1.86106,-1.97189 Electron stop position: 2.10146,-1.86385,-0.15 Multiplicity: 1 Electron start position: 2.04476,-1.86106,-1.97189 Electron stop position: 2.01428,-1.94274,-0.15 Multiplicity: 1 Electron start position: 2.04476,-1.86106,-1.97189 Electron stop position: 2.02463,-1.89795,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.05291,-1.88152,-1.91257 Multiplicity: 1 Electron start position: 2.05291,-1.88152,-1.91257 Electron stop position: 2.17129,-1.92017,-0.15 Multiplicity: 1 Electron start position: 2.05291,-1.88152,-1.91257 Electron stop position: 1.9861,-1.89267,-0.15 Multiplicity: 1 Electron start position: 2.05291,-1.88152,-1.91257 Electron stop position: 2.08527,-1.83817,-0.15 Multiplicity: 1 Electron start position: 2.05291,-1.88152,-1.91257 Electron stop position: 1.93644,-1.90829,-0.15 Multiplicity: 1 Electron start position: 2.05291,-1.88152,-1.91257 Electron stop position: 2.0532,-1.82018,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.07713,-1.90953,-1.87217 Multiplicity: 1 Electron start position: 2.07713,-1.90953,-1.87217 Electron stop position: 2.11836,-1.76918,-0.15 Multiplicity: 1 Electron start position: 2.07713,-1.90953,-1.87217 Electron stop position: 2.08515,-1.7572,-0.15 Multiplicity: 1 Electron start position: 2.07713,-1.90953,-1.87217 Electron stop position: 2.15151,-1.97318,-0.15 Multiplicity: 1 Electron start position: 2.07713,-1.90953,-1.87217 Electron stop position: 2.11059,-1.96607,-0.15 Multiplicity: 1 Electron start position: 2.07713,-1.90953,-1.87217 Electron stop position: 2.1004,-1.93545,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.09324,-1.93196,-1.82396 Multiplicity: 1 Electron start position: 2.09324,-1.93196,-1.82396 Electron stop position: 2.11714,-1.95084,-0.15 Multiplicity: 1 Electron start position: 2.09324,-1.93196,-1.82396 Electron stop position: 2.13574,-1.93541,-0.15 Multiplicity: 1 Electron start position: 2.09324,-1.93196,-1.82396 Electron stop position: 2.08366,-2.02434,-0.15 Multiplicity: 1 Electron start position: 2.09324,-1.93196,-1.82396 Electron stop position: 2.14684,-1.89317,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.12516,-1.98424,-1.80797 Multiplicity: 1 Electron start position: 2.12516,-1.98424,-1.80797 Electron stop position: 2.12779,-2.04681,-0.15 Multiplicity: 1 Electron start position: 2.12516,-1.98424,-1.80797 Electron stop position: 2.00905,-2.06822,-0.15 Multiplicity: 1 Electron start position: 2.12516,-1.98424,-1.80797 Electron stop position: 2.12316,-1.98744,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.16557,-1.99936,-1.77181 Multiplicity: 1 Electron start position: 2.16557,-1.99936,-1.77181 Electron stop position: 2.2054,-1.9778,-0.15 Multiplicity: 1 Electron start position: 2.16557,-1.99936,-1.77181 Electron stop position: 2.22731,-1.98771,-0.15 Multiplicity: 1 Electron start position: 2.16557,-1.99936,-1.77181 Electron stop position: 2.13709,-1.98474,-0.15 Multiplicity: 1 Electron start position: 2.16557,-1.99936,-1.77181 Electron stop position: 2.25653,-1.93866,-0.15 Multiplicity: 1 Electron start position: 2.16557,-1.99936,-1.77181 Electron stop position: 2.08685,-2.02428,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.20204,-2.01791,-1.73062 Multiplicity: 1 Electron start position: 2.20204,-2.01791,-1.73062 Electron stop position: 2.10432,-1.95885,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.21898,-2.04324,-1.66873 Multiplicity: 1 Electron start position: 2.21898,-2.04324,-1.66873 Electron stop position: 2.23087,-1.97442,-0.15 Multiplicity: 1 Electron start position: 2.21898,-2.04324,-1.66873 Electron stop position: 2.23902,-2.09744,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.26204,-2.08409,-1.61339 Multiplicity: 1 Electron start position: 2.26204,-2.08409,-1.61339 Electron stop position: 2.25351,-2.11372,-0.15 Multiplicity: 1 Electron start position: 2.26204,-2.08409,-1.61339 Electron stop position: 2.30314,-2.00038,-0.15 Multiplicity: 1 Electron start position: 2.26204,-2.08409,-1.61339 Electron stop position: 2.3215,-2.19526,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.37295,-2.11925,-1.56446 Multiplicity: 1 Electron start position: 2.37295,-2.11925,-1.56446 Electron stop position: 2.33895,-2.06638,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: 0.0517848,0.0855473,-4.99 Multiplicity: 1 Electron start position: 0.0517848,0.0855473,-4.99 Electron stop position: 5.33914e-05,-0.27238,5 Multiplicity: 1 Electron start position: 0.0517848,0.0855473,-4.99 Electron stop position: 0.196679,0.317378,5 Multiplicity: 1 Electron start position: 0.0517848,0.0855473,-4.99 Electron stop position: -0.256052,-0.0555164,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.18461,0.0759094,-4.92961 Multiplicity: 1 Electron start position: 0.18461,0.0759094,-4.92961 Electron stop position: 0.00634352,0.297846,5 Multiplicity: 1 Electron start position: 0.18461,0.0759094,-4.92961 Electron stop position: -0.132558,0.235899,5 Multiplicity: 1 Electron start position: 0.18461,0.0759094,-4.92961 Electron stop position: 0.303704,0.0790835,5 Multiplicity: 1 Electron start position: 0.18461,0.0759094,-4.92961 Electron stop position: -0.040458,-0.140752,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.299165,0.0738056,-4.85095 Multiplicity: 1 Electron start position: 0.299165,0.0738056,-4.85095 Electron stop position: 0.457984,0.228602,5 Multiplicity: 1 Electron start position: 0.299165,0.0738056,-4.85095 Electron stop position: 0.231716,-0.102035,5 Multiplicity: 1 Electron start position: 0.299165,0.0738056,-4.85095 Electron stop position: -0.0642168,-0.0673723,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.401936,0.0149685,-4.76676 Multiplicity: 1 Electron start position: 0.401936,0.0149685,-4.76676 Electron stop position: 0.362606,-0.0414975,5 Multiplicity: 1 Electron start position: 0.401936,0.0149685,-4.76676 Electron stop position: 0.631351,0.329053,5 Multiplicity: 1 Electron start position: 0.401936,0.0149685,-4.76676 Electron stop position: 0.602768,-0.019189,5 Multiplicity: 1 Electron start position: 0.401936,0.0149685,-4.76676 Electron stop position: 0.127465,0.222867,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.474338,0.0134833,-4.64609 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: 0.29781,-0.205612,5 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: 0.28702,-0.0220894,5 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: -0.112293,-0.0300305,5 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: 0.325029,0.084195,5 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: 0.336179,0.00768,5 Multiplicity: 1 Electron start position: 0.474338,0.0134833,-4.64609 Electron stop position: 0.637077,0.221035,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.57274,0.0126237,-4.55688 Multiplicity: 1 Electron start position: 0.57274,0.0126237,-4.55688 Electron stop position: 0.736124,0.185682,5 Multiplicity: 1 Electron start position: 0.57274,0.0126237,-4.55688 Electron stop position: 0.465532,-0.0178215,5 Multiplicity: 1 Electron start position: 0.57274,0.0126237,-4.55688 Electron stop position: 0.954816,-0.257245,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.638205,0.00798657,-4.43413 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 0.839079,-0.238108,5 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 0.836407,0.0554528,5 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 0.764509,-0.134936,5 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 0.565327,-0.00432556,5 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 0.751547,-0.0449905,5 Multiplicity: 1 Electron start position: 0.638205,0.00798657,-4.43413 Electron stop position: 1.01951,-0.0585123,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 0.72106,-0.0360174,-4.33686 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.780238,0.0610479,5 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.36255,-0.0823762,5 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.715482,0.384906,5 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.965085,0.261859,-0.140174 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.657191,-0.0395955,5 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.993149,-0.116639,-0.14355 Multiplicity: 1 Electron start position: 0.72106,-0.0360174,-4.33686 Electron stop position: 0.996257,0.086425,-0.0853701 ===================================================== Number of Electron: 5 Position of Clusters: 0.807572,-0.0483928,-4.24357 Multiplicity: 1 Electron start position: 0.807572,-0.0483928,-4.24357 Electron stop position: 0.999174,-0.0395735,-0.149903 Multiplicity: 1 Electron start position: 0.807572,-0.0483928,-4.24357 Electron stop position: 0.999971,0.0074297,-0.144261 Multiplicity: 1 Electron start position: 0.807572,-0.0483928,-4.24357 Electron stop position: 0.998831,-0.0474741,-0.146276 Multiplicity: 1 Electron start position: 0.807572,-0.0483928,-4.24357 Electron stop position: 0.706102,0.201663,5 Multiplicity: 1 Electron start position: 0.807572,-0.0483928,-4.24357 Electron stop position: 0.299681,-0.0135463,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.885896,-0.0476518,-4.14267 Multiplicity: 1 Electron start position: 0.885896,-0.0476518,-4.14267 Electron stop position: 1.00697,-0.0443982,-0.15 Multiplicity: 1 Electron start position: 0.885896,-0.0476518,-4.14267 Electron stop position: 1.02834,0.00531133,-0.15 Multiplicity: 1 Electron start position: 0.885896,-0.0476518,-4.14267 Electron stop position: 1.05425,-0.0902634,-0.15 Multiplicity: 1 Electron start position: 0.885896,-0.0476518,-4.14267 Electron stop position: 1.02997,0.16519,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.966587,-0.077193,-4.04987 Multiplicity: 1 Electron start position: 0.966587,-0.077193,-4.04987 Electron stop position: 1.09457,-0.264594,-0.15 Multiplicity: 1 Electron start position: 0.966587,-0.077193,-4.04987 Electron stop position: 1.06859,-0.112013,-0.15 Multiplicity: 1 Electron start position: 0.966587,-0.077193,-4.04987 Electron stop position: 0.977224,-0.212175,-0.127858 Multiplicity: 1 Electron start position: 0.966587,-0.077193,-4.04987 Electron stop position: 0.970794,-0.28646,-0.15 Multiplicity: 1 Electron start position: 0.966587,-0.077193,-4.04987 Electron stop position: 1.00468,-0.0789223,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.04798,-0.0583807,-3.9564 Multiplicity: 1 Electron start position: 1.04798,-0.0583807,-3.9564 Electron stop position: 1.197,0.0458372,-0.15 Multiplicity: 1 Electron start position: 1.04798,-0.0583807,-3.9564 Electron stop position: 0.986406,0.294267,-0.15 Multiplicity: 1 Electron start position: 1.04798,-0.0583807,-3.9564 Electron stop position: 1.1302,-0.0670457,-0.15 ===================================================== Number of Electron: 8 Position of Clusters: 1.14273,-0.0734749,-3.88349 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.20449,0.0584557,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.11863,-0.165025,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.30461,-0.121004,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.10683,-0.00617065,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.22722,-0.277236,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.06264,0.0659509,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.12331,-0.267209,-0.15 Multiplicity: 1 Electron start position: 1.14273,-0.0734749,-3.88349 Electron stop position: 1.1887,-0.0229634,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.20953,-0.105072,-3.78396 Multiplicity: 1 Electron start position: 1.20953,-0.105072,-3.78396 Electron stop position: 1.37384,-0.153404,-0.15 Multiplicity: 1 Electron start position: 1.20953,-0.105072,-3.78396 Electron stop position: 1.11826,-0.0238777,-0.15 Multiplicity: 1 Electron start position: 1.20953,-0.105072,-3.78396 Electron stop position: 1.26693,-0.139851,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.30457,-0.142404,-3.71928 Multiplicity: 1 Electron start position: 1.30457,-0.142404,-3.71928 Electron stop position: 1.24625,-0.179143,-0.15 Multiplicity: 1 Electron start position: 1.30457,-0.142404,-3.71928 Electron stop position: 1.46189,-0.0701123,-0.15 Multiplicity: 1 Electron start position: 1.30457,-0.142404,-3.71928 Electron stop position: 1.39055,-0.0304391,-0.15 Multiplicity: 1 Electron start position: 1.30457,-0.142404,-3.71928 Electron stop position: 1.43286,-0.321101,-0.15 Multiplicity: 1 Electron start position: 1.30457,-0.142404,-3.71928 Electron stop position: 1.34071,0.096167,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.39529,-0.116444,-3.64726 Multiplicity: 1 Electron start position: 1.39529,-0.116444,-3.64726 Electron stop position: 1.34162,-0.168268,-0.15 Multiplicity: 1 Electron start position: 1.39529,-0.116444,-3.64726 Electron stop position: 1.34507,-0.11237,-0.15 Multiplicity: 1 Electron start position: 1.39529,-0.116444,-3.64726 Electron stop position: 1.64115,-0.0173156,-0.15 Multiplicity: 1 Electron start position: 1.39529,-0.116444,-3.64726 Electron stop position: 1.61316,-0.245886,-0.15 Multiplicity: 1 Electron start position: 1.39529,-0.116444,-3.64726 Electron stop position: 1.47764,-0.0550508,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.46447,-0.15056,-3.55931 Multiplicity: 1 Electron start position: 1.46447,-0.15056,-3.55931 Electron stop position: 1.54515,-0.16602,-0.15 Multiplicity: 1 Electron start position: 1.46447,-0.15056,-3.55931 Electron stop position: 1.63155,-0.321566,-0.15 Multiplicity: 1 Electron start position: 1.46447,-0.15056,-3.55931 Electron stop position: 1.39535,-0.275527,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.56499,-0.161923,-3.50713 Multiplicity: 1 Electron start position: 1.56499,-0.161923,-3.50713 Electron stop position: 1.53723,-0.164998,-0.15 Multiplicity: 1 Electron start position: 1.56499,-0.161923,-3.50713 Electron stop position: 1.60765,-0.056854,-0.15 Multiplicity: 1 Electron start position: 1.56499,-0.161923,-3.50713 Electron stop position: 1.66326,-0.127688,-0.15 Multiplicity: 1 Electron start position: 1.56499,-0.161923,-3.50713 Electron stop position: 1.79881,-0.0150315,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.65479,-0.191755,-3.44759 Multiplicity: 1 Electron start position: 1.65479,-0.191755,-3.44759 Electron stop position: 1.625,-0.245113,-0.15 Multiplicity: 1 Electron start position: 1.65479,-0.191755,-3.44759 Electron stop position: 1.60699,-0.324055,-0.15 Multiplicity: 1 Electron start position: 1.65479,-0.191755,-3.44759 Electron stop position: 1.6921,-0.306187,-0.15 Multiplicity: 1 Electron start position: 1.65479,-0.191755,-3.44759 Electron stop position: 1.71439,-0.198537,-0.15 Multiplicity: 1 Electron start position: 1.65479,-0.191755,-3.44759 Electron stop position: 1.65641,-0.37634,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.74408,-0.1935,-3.38788 Multiplicity: 1 Electron start position: 1.74408,-0.1935,-3.38788 Electron stop position: 1.88272,-0.27468,-0.15 Multiplicity: 1 Electron start position: 1.74408,-0.1935,-3.38788 Electron stop position: 1.88109,-0.059911,-0.15 Multiplicity: 1 Electron start position: 1.74408,-0.1935,-3.38788 Electron stop position: 1.82632,-0.136955,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.81178,-0.197586,-3.30717 Multiplicity: 1 Electron start position: 1.81178,-0.197586,-3.30717 Electron stop position: 1.81926,-0.20339,-0.15 Multiplicity: 1 Electron start position: 1.81178,-0.197586,-3.30717 Electron stop position: 1.75085,-0.194584,-0.15 Multiplicity: 1 Electron start position: 1.81178,-0.197586,-3.30717 Electron stop position: 1.67075,-0.295992,-0.15 Multiplicity: 1 Electron start position: 1.81178,-0.197586,-3.30717 Electron stop position: 1.93975,-0.224187,-0.15 Multiplicity: 1 Electron start position: 1.81178,-0.197586,-3.30717 Electron stop position: 1.84746,-0.0777798,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.893,-0.175101,-3.2419 Multiplicity: 1 Electron start position: 1.893,-0.175101,-3.2419 Electron stop position: 2.03695,-0.193784,-0.15 Multiplicity: 1 Electron start position: 1.893,-0.175101,-3.2419 Electron stop position: 2.05961,-0.126572,-0.15 Multiplicity: 1 Electron start position: 1.893,-0.175101,-3.2419 Electron stop position: 1.82972,-0.191114,-0.15 Multiplicity: 1 Electron start position: 1.893,-0.175101,-3.2419 Electron stop position: 2.15432,-0.159849,-0.15 Multiplicity: 1 Electron start position: 1.893,-0.175101,-3.2419 Electron stop position: 2.09878,-0.267167,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.97979,-0.179792,-3.18823 Multiplicity: 1 Electron start position: 1.97979,-0.179792,-3.18823 Electron stop position: 2.08225,-0.0574425,-0.15 Multiplicity: 1 Electron start position: 1.97979,-0.179792,-3.18823 Electron stop position: 1.95196,-0.0472943,-0.15 Multiplicity: 1 Electron start position: 1.97979,-0.179792,-3.18823 Electron stop position: 2.21742,-0.258971,-0.15 Multiplicity: 1 Electron start position: 1.97979,-0.179792,-3.18823 Electron stop position: 2.01511,-0.0326572,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.0483,-0.198366,-3.11854 Multiplicity: 1 Electron start position: 2.0483,-0.198366,-3.11854 Electron stop position: 2.21926,-0.0897377,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.10609,-0.181184,-3.03687 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.00514,-0.182431,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.16869,-0.0731155,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.27836,-0.093737,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.07636,-0.262651,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.11012,-0.16464,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.21229,-0.213399,-0.15 Multiplicity: 1 Electron start position: 2.10609,-0.181184,-3.03687 Electron stop position: 2.23196,-0.260116,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.18412,-0.162689,-2.9805 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.05443,-0.213995,-0.15 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.26563,-0.358242,-0.15 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.25026,0.0569547,-0.15 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.13618,-0.206708,-0.15 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.22158,-0.230434,-0.15 Multiplicity: 1 Electron start position: 2.18412,-0.162689,-2.9805 Electron stop position: 2.24409,-0.164591,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.27559,-0.174899,-2.94497 Multiplicity: 1 Electron start position: 2.27559,-0.174899,-2.94497 Electron stop position: 2.31032,-0.232571,-0.15 Multiplicity: 1 Electron start position: 2.27559,-0.174899,-2.94497 Electron stop position: 2.21732,-0.296459,-0.15 Multiplicity: 1 Electron start position: 2.27559,-0.174899,-2.94497 Electron stop position: 2.27874,-0.265861,-0.15 Multiplicity: 1 Electron start position: 2.27559,-0.174899,-2.94497 Electron stop position: 2.33115,-0.245148,-0.15 Multiplicity: 1 Electron start position: 2.27559,-0.174899,-2.94497 Electron stop position: 2.27041,-0.215692,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.35535,-0.161955,-2.89719 Multiplicity: 1 Electron start position: 2.35535,-0.161955,-2.89719 Electron stop position: 2.38743,-0.0952569,-0.15 Multiplicity: 1 Electron start position: 2.35535,-0.161955,-2.89719 Electron stop position: 2.49197,-0.0814641,-0.15 Multiplicity: 1 Electron start position: 2.35535,-0.161955,-2.89719 Electron stop position: 2.4739,-0.160143,-0.15 Multiplicity: 1 Electron start position: 2.35535,-0.161955,-2.89719 Electron stop position: 2.32883,-0.212577,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.41668,-0.167262,-2.83384 Multiplicity: 1 Electron start position: 2.41668,-0.167262,-2.83384 Electron stop position: 2.48828,-0.0900982,-0.15 Multiplicity: 1 Electron start position: 2.41668,-0.167262,-2.83384 Electron stop position: 2.51506,-0.325255,-0.15 Multiplicity: 1 Electron start position: 2.41668,-0.167262,-2.83384 Electron stop position: 2.64613,-0.117522,-0.15 Multiplicity: 1 Electron start position: 2.41668,-0.167262,-2.83384 Electron stop position: 2.62391,-0.331374,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.48095,-0.185919,-2.77801 Multiplicity: 1 Electron start position: 2.48095,-0.185919,-2.77801 Electron stop position: 2.57358,-0.156311,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.52679,-0.161531,-2.70096 Multiplicity: 1 Electron start position: 2.52679,-0.161531,-2.70096 Electron stop position: 2.66207,-0.310196,-0.15 Multiplicity: 1 Electron start position: 2.52679,-0.161531,-2.70096 Electron stop position: 2.69287,-0.0604257,-0.15 Multiplicity: 1 Electron start position: 2.52679,-0.161531,-2.70096 Electron stop position: 2.53261,-0.205478,-0.15 Multiplicity: 1 Electron start position: 2.52679,-0.161531,-2.70096 Electron stop position: 2.60574,-0.14011,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.59525,-0.143788,-2.65277 Multiplicity: 1 Electron start position: 2.59525,-0.143788,-2.65277 Electron stop position: 2.62394,-0.162038,-0.15 Multiplicity: 1 Electron start position: 2.59525,-0.143788,-2.65277 Electron stop position: 2.54179,-0.0796339,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.67462,-0.134867,-2.62056 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.69123,0.0719412,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.85107,-0.116866,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.66001,-0.0857207,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.59162,-0.12405,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.79217,-0.296901,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.77822,-0.0872941,-0.15 Multiplicity: 1 Electron start position: 2.67462,-0.134867,-2.62056 Electron stop position: 2.70829,-0.27705,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.72983,-0.126719,-2.56457 Multiplicity: 1 Electron start position: 2.72983,-0.126719,-2.56457 Electron stop position: 2.74946,-0.226596,-0.15 Multiplicity: 1 Electron start position: 2.72983,-0.126719,-2.56457 Electron stop position: 2.82616,-0.00307088,-0.15 Multiplicity: 1 Electron start position: 2.72983,-0.126719,-2.56457 Electron stop position: 2.8458,0.0402542,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.78711,-0.140065,-2.51592 Multiplicity: 1 Electron start position: 2.78711,-0.140065,-2.51592 Electron stop position: 2.81065,-0.255997,-0.15 Multiplicity: 1 Electron start position: 2.78711,-0.140065,-2.51592 Electron stop position: 2.87592,-0.14943,-0.15 Multiplicity: 1 Electron start position: 2.78711,-0.140065,-2.51592 Electron stop position: 2.74092,-0.0490871,-0.15 Multiplicity: 1 Electron start position: 2.78711,-0.140065,-2.51592 Electron stop position: 2.94492,-0.173741,-0.15 Multiplicity: 1 Electron start position: 2.78711,-0.140065,-2.51592 Electron stop position: 2.58888,-0.106453,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.83329,-0.155119,-2.45843 Multiplicity: 1 Electron start position: 2.83329,-0.155119,-2.45843 Electron stop position: 2.82815,-0.12758,-0.15 Multiplicity: 1 Electron start position: 2.83329,-0.155119,-2.45843 Electron stop position: 2.86427,-0.227346,-0.15 Multiplicity: 1 Electron start position: 2.83329,-0.155119,-2.45843 Electron stop position: 2.90392,0.0337892,-0.15 Multiplicity: 1 Electron start position: 2.83329,-0.155119,-2.45843 Electron stop position: 2.73422,-0.143284,-0.15 Multiplicity: 1 Electron start position: 2.83329,-0.155119,-2.45843 Electron stop position: 2.75829,-0.0210347,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.8723,-0.18858,-2.39802 Multiplicity: 1 Electron start position: 2.8723,-0.18858,-2.39802 Electron stop position: 3.00297,-0.138169,-0.15 Multiplicity: 1 Electron start position: 2.8723,-0.18858,-2.39802 Electron stop position: 2.98516,-0.463443,-0.15 Multiplicity: 1 Electron start position: 2.8723,-0.18858,-2.39802 Electron stop position: 2.79908,-0.265826,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.93197,-0.196708,-2.36183 Multiplicity: 1 Electron start position: 2.93197,-0.196708,-2.36183 Electron stop position: 3.14767,-0.102305,-0.15 Multiplicity: 1 Electron start position: 2.93197,-0.196708,-2.36183 Electron stop position: 2.9098,-0.171717,-0.15 Multiplicity: 1 Electron start position: 2.93197,-0.196708,-2.36183 Electron stop position: 2.9697,-0.179703,-0.15 Multiplicity: 1 Electron start position: 2.93197,-0.196708,-2.36183 Electron stop position: 2.92143,-0.21004,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.97648,-0.207972,-2.31252 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 2.91029,-0.124265,-0.15 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 3.04917,-0.158019,-0.15 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 2.89905,-0.311609,-0.15 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 3.03987,-0.174854,-0.15 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 2.8969,-0.302011,-0.15 Multiplicity: 1 Electron start position: 2.97648,-0.207972,-2.31252 Electron stop position: 3.14141,-0.216085,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.02243,-0.193298,-2.2659 Multiplicity: 1 Electron start position: 3.02243,-0.193298,-2.2659 Electron stop position: 3.0443,-0.208936,-0.15 Multiplicity: 1 Electron start position: 3.02243,-0.193298,-2.2659 Electron stop position: 2.94039,-0.137059,-0.15 Multiplicity: 1 Electron start position: 3.02243,-0.193298,-2.2659 Electron stop position: 3.07065,-0.188419,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.06082,-0.196074,-2.21563 Multiplicity: 1 Electron start position: 3.06082,-0.196074,-2.21563 Electron stop position: 2.96027,-0.2677,-0.15 Multiplicity: 1 Electron start position: 3.06082,-0.196074,-2.21563 Electron stop position: 3.02395,-0.222436,-0.15 Multiplicity: 1 Electron start position: 3.06082,-0.196074,-2.21563 Electron stop position: 3.05042,-0.0954016,-0.15 Multiplicity: 1 Electron start position: 3.06082,-0.196074,-2.21563 Electron stop position: 2.92957,-0.225074,-0.15 Multiplicity: 1 Electron start position: 3.06082,-0.196074,-2.21563 Electron stop position: 3.22433,-0.0121964,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.11059,-0.202227,-2.18133 Multiplicity: 1 Electron start position: 3.11059,-0.202227,-2.18133 Electron stop position: 3.1639,-0.0874638,-0.15 Multiplicity: 1 Electron start position: 3.11059,-0.202227,-2.18133 Electron stop position: 3.24477,-0.283545,-0.15 Multiplicity: 1 Electron start position: 3.11059,-0.202227,-2.18133 Electron stop position: 3.17148,-0.171556,-0.15 Multiplicity: 1 Electron start position: 3.11059,-0.202227,-2.18133 Electron stop position: 3.31738,-0.214389,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 3.161,-0.227738,-2.15242 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.25356,-0.133986,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.30649,-0.214242,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.24885,-0.289849,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.21161,-0.223868,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.16832,-0.384004,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.13338,-0.19494,-0.15 Multiplicity: 1 Electron start position: 3.161,-0.227738,-2.15242 Electron stop position: 3.17118,-0.343052,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.22269,-0.236707,-2.13752 Multiplicity: 1 Electron start position: 3.22269,-0.236707,-2.13752 Electron stop position: 3.25488,-0.268726,-0.15 Multiplicity: 1 Electron start position: 3.22269,-0.236707,-2.13752 Electron stop position: 3.33035,-0.314452,-0.15 Multiplicity: 1 Electron start position: 3.22269,-0.236707,-2.13752 Electron stop position: 3.28506,-0.210656,-0.15 Multiplicity: 1 Electron start position: 3.22269,-0.236707,-2.13752 Electron stop position: 3.28678,-0.197243,-0.15 Multiplicity: 1 Electron start position: 3.22269,-0.236707,-2.13752 Electron stop position: 3.37888,-0.281004,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.25692,-0.24329,-2.09445 Multiplicity: 1 Electron start position: 3.25692,-0.24329,-2.09445 Electron stop position: 3.35104,-0.202597,-0.15 Multiplicity: 1 Electron start position: 3.25692,-0.24329,-2.09445 Electron stop position: 3.28902,-0.289902,-0.15 Multiplicity: 1 Electron start position: 3.25692,-0.24329,-2.09445 Electron stop position: 3.39121,-0.250749,-0.15 Multiplicity: 1 Electron start position: 3.25692,-0.24329,-2.09445 Electron stop position: 3.34369,-0.0625166,-0.15 Multiplicity: 1 Electron start position: 3.25692,-0.24329,-2.09445 Electron stop position: 3.30844,-0.267002,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.28009,-0.229625,-2.03925 Multiplicity: 1 Electron start position: 3.28009,-0.229625,-2.03925 Electron stop position: 3.16178,-0.128252,-0.15 Multiplicity: 1 Electron start position: 3.28009,-0.229625,-2.03925 Electron stop position: 3.23852,-0.257441,-0.15 Multiplicity: 1 Electron start position: 3.28009,-0.229625,-2.03925 Electron stop position: 3.29502,-0.24591,-0.15 Multiplicity: 1 Electron start position: 3.28009,-0.229625,-2.03925 Electron stop position: 3.12322,-0.358131,-0.15 Multiplicity: 1 Electron start position: 3.28009,-0.229625,-2.03925 Electron stop position: 3.27828,-0.140614,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.32164,-0.237085,-2.00695 Multiplicity: 1 Electron start position: 3.32164,-0.237085,-2.00695 Electron stop position: 3.31693,-0.163077,-0.15 Multiplicity: 1 Electron start position: 3.32164,-0.237085,-2.00695 Electron stop position: 3.32366,-0.450128,-0.15 Multiplicity: 1 Electron start position: 3.32164,-0.237085,-2.00695 Electron stop position: 3.42784,-0.169439,-0.15 Multiplicity: 1 Electron start position: 3.32164,-0.237085,-2.00695 Electron stop position: 3.35114,-0.36241,-0.15 Multiplicity: 1 Electron start position: 3.32164,-0.237085,-2.00695 Electron stop position: 3.51777,-0.222109,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.35841,-0.221472,-1.96595 Multiplicity: 1 Electron start position: 3.35841,-0.221472,-1.96595 Electron stop position: 3.39038,-0.175077,-0.15 Multiplicity: 1 Electron start position: 3.35841,-0.221472,-1.96595 Electron stop position: 3.29554,-0.227989,-0.15 Multiplicity: 1 Electron start position: 3.35841,-0.221472,-1.96595 Electron stop position: 3.44049,-0.202402,-0.15 Multiplicity: 1 Electron start position: 3.35841,-0.221472,-1.96595 Electron stop position: 3.30974,-0.297057,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.4031,-0.211005,-1.92938 Multiplicity: 1 Electron start position: 3.4031,-0.211005,-1.92938 Electron stop position: 3.38244,-0.157224,-0.15 Multiplicity: 1 Electron start position: 3.4031,-0.211005,-1.92938 Electron stop position: 3.50083,-0.33524,-0.15 Multiplicity: 1 Electron start position: 3.4031,-0.211005,-1.92938 Electron stop position: 3.51093,-0.344319,-0.15 Multiplicity: 1 Electron start position: 3.4031,-0.211005,-1.92938 Electron stop position: 3.43441,-0.224562,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.43788,-0.157515,-1.86536 Multiplicity: 1 Electron start position: 3.43788,-0.157515,-1.86536 Electron stop position: 3.45747,-0.0737542,-0.15 Multiplicity: 1 Electron start position: 3.43788,-0.157515,-1.86536 Electron stop position: 3.49539,-0.275634,-0.15 Multiplicity: 1 Electron start position: 3.43788,-0.157515,-1.86536 Electron stop position: 3.55412,-0.138932,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.51552,-0.134336,-1.82559 Multiplicity: 1 Electron start position: 3.51552,-0.134336,-1.82559 Electron stop position: 3.63398,0.0242274,-0.15 Multiplicity: 1 Electron start position: 3.51552,-0.134336,-1.82559 Electron stop position: 3.54134,-0.288161,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 3.61299,-0.137187,-1.76039 Multiplicity: 1 Electron start position: 3.61299,-0.137187,-1.76039 Electron stop position: 3.68988,-0.196015,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: 0.0946503,0.0322694,-4.99 Multiplicity: 1 Electron start position: 0.0946503,0.0322694,-4.99 Electron stop position: -0.00409965,0.0858441,5 Multiplicity: 1 Electron start position: 0.0946503,0.0322694,-4.99 Electron stop position: 0.0955712,0.0658649,5 Multiplicity: 1 Electron start position: 0.0946503,0.0322694,-4.99 Electron stop position: 0.0866512,-0.0465636,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.0281683,0.111224,-4.88287 Multiplicity: 1 Electron start position: 0.0281683,0.111224,-4.88287 Electron stop position: -0.131475,-0.0173131,5 Multiplicity: 1 Electron start position: 0.0281683,0.111224,-4.88287 Electron stop position: 0.366668,0.180484,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0633016,0.224379,-4.86651 Multiplicity: 1 Electron start position: -0.0633016,0.224379,-4.86651 Electron stop position: 0.0619731,0.06714,5 Multiplicity: 1 Electron start position: -0.0633016,0.224379,-4.86651 Electron stop position: -0.269045,0.201937,5 Multiplicity: 1 Electron start position: -0.0633016,0.224379,-4.86651 Electron stop position: -0.181838,0.199121,5 Multiplicity: 1 Electron start position: -0.0633016,0.224379,-4.86651 Electron stop position: -0.111964,0.219513,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.149536,0.327535,-4.83142 Multiplicity: 1 Electron start position: -0.149536,0.327535,-4.83142 Electron stop position: -0.136083,0.454105,5 Multiplicity: 1 Electron start position: -0.149536,0.327535,-4.83142 Electron stop position: 0.0265023,0.509359,5 Multiplicity: 1 Electron start position: -0.149536,0.327535,-4.83142 Electron stop position: -0.0719242,0.58273,5 Multiplicity: 1 Electron start position: -0.149536,0.327535,-4.83142 Electron stop position: 0.0292421,0.156382,5 Multiplicity: 1 Electron start position: -0.149536,0.327535,-4.83142 Electron stop position: -0.0530224,0.199036,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.233081,0.435797,-4.8045 Multiplicity: 1 Electron start position: -0.233081,0.435797,-4.8045 Electron stop position: -0.384142,0.382202,5 Multiplicity: 1 Electron start position: -0.233081,0.435797,-4.8045 Electron stop position: -0.179228,0.325988,5 Multiplicity: 1 Electron start position: -0.233081,0.435797,-4.8045 Electron stop position: -0.485854,0.283708,5 Multiplicity: 1 Electron start position: -0.233081,0.435797,-4.8045 Electron stop position: -0.513753,0.533573,5 Multiplicity: 1 Electron start position: -0.233081,0.435797,-4.8045 Electron stop position: -0.372861,0.456215,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.311795,0.52662,-4.74917 Multiplicity: 1 Electron start position: -0.311795,0.52662,-4.74917 Electron stop position: 0.00226217,0.368637,5 Multiplicity: 1 Electron start position: -0.311795,0.52662,-4.74917 Electron stop position: -0.427741,0.488368,5 Multiplicity: 1 Electron start position: -0.311795,0.52662,-4.74917 Electron stop position: -0.357986,0.674794,5 ===================================================== Number of Electron: 8 Position of Clusters: -0.39671,0.622843,-4.71473 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.458351,0.903866,-0.15 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.487176,0.873274,0.0372989 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.743697,0.668448,-0.144126 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.206228,0.84089,5 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.674503,0.738212,-0.0979179 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.409933,0.457083,5 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.376445,0.43505,5 Multiplicity: 1 Electron start position: -0.39671,0.622843,-4.71473 Electron stop position: -0.6142,0.371843,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.478996,0.708296,-4.6653 Multiplicity: 1 Electron start position: -0.478996,0.708296,-4.6653 Electron stop position: -0.795634,0.745827,-0.15 Multiplicity: 1 Electron start position: -0.478996,0.708296,-4.6653 Electron stop position: -0.704863,0.775294,-0.15 Multiplicity: 1 Electron start position: -0.478996,0.708296,-4.6653 Electron stop position: -0.332736,0.548697,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.527594,0.814601,-4.60333 Multiplicity: 1 Electron start position: -0.527594,0.814601,-4.60333 Electron stop position: -0.474214,0.970667,-0.15 Multiplicity: 1 Electron start position: -0.527594,0.814601,-4.60333 Electron stop position: -0.658256,0.917525,-0.15 Multiplicity: 1 Electron start position: -0.527594,0.814601,-4.60333 Electron stop position: -0.614264,0.881368,-0.15 Multiplicity: 1 Electron start position: -0.527594,0.814601,-4.60333 Electron stop position: -0.4543,0.8908,-0.137149 ===================================================== Number of Electron: 5 Position of Clusters: -0.590975,0.882704,-4.51037 Multiplicity: 1 Electron start position: -0.590975,0.882704,-4.51037 Electron stop position: -0.596763,0.884524,-0.15 Multiplicity: 1 Electron start position: -0.590975,0.882704,-4.51037 Electron stop position: -0.527965,1.11517,-0.15 Multiplicity: 1 Electron start position: -0.590975,0.882704,-4.51037 Electron stop position: -0.690465,0.941121,-0.15 Multiplicity: 1 Electron start position: -0.590975,0.882704,-4.51037 Electron stop position: -0.604319,0.866151,-0.15 Multiplicity: 1 Electron start position: -0.590975,0.882704,-4.51037 Electron stop position: -0.60035,0.84546,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.65709,0.9771,-4.46492 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.717761,0.97491,-0.15 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.722082,0.733438,-0.15 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.77383,0.841639,-0.15 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.835652,1.079,-0.15 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.859783,1.09107,-0.15 Multiplicity: 1 Electron start position: -0.65709,0.9771,-4.46492 Electron stop position: -0.706081,1.0734,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.712513,1.06884,-4.40506 Multiplicity: 1 Electron start position: -0.712513,1.06884,-4.40506 Electron stop position: -0.871306,1.22358,-0.15 Multiplicity: 1 Electron start position: -0.712513,1.06884,-4.40506 Electron stop position: -0.547139,1.0205,-0.15 Multiplicity: 1 Electron start position: -0.712513,1.06884,-4.40506 Electron stop position: -0.750048,1.14346,-0.15 Multiplicity: 1 Electron start position: -0.712513,1.06884,-4.40506 Electron stop position: -0.913527,1.02973,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.77635,1.16747,-4.37212 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -0.904093,1.29484,-0.15 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -0.867703,1.21832,-0.15 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -0.925587,1.27361,-0.15 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -0.62271,1.1994,-0.15 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -0.804331,1.13923,-0.15 Multiplicity: 1 Electron start position: -0.77635,1.16747,-4.37212 Electron stop position: -1.02739,1.06009,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.840446,1.23343,-4.29544 Multiplicity: 1 Electron start position: -0.840446,1.23343,-4.29544 Electron stop position: -0.931403,1.28298,-0.15 Multiplicity: 1 Electron start position: -0.840446,1.23343,-4.29544 Electron stop position: -0.835081,1.37169,-0.15 Multiplicity: 1 Electron start position: -0.840446,1.23343,-4.29544 Electron stop position: -0.742811,1.04259,-0.15 Multiplicity: 1 Electron start position: -0.840446,1.23343,-4.29544 Electron stop position: -1.16402,1.27654,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.911464,1.30094,-4.23535 Multiplicity: 1 Electron start position: -0.911464,1.30094,-4.23535 Electron stop position: -1.03631,1.28731,-0.15 Multiplicity: 1 Electron start position: -0.911464,1.30094,-4.23535 Electron stop position: -0.79873,1.33505,-0.15 Multiplicity: 1 Electron start position: -0.911464,1.30094,-4.23535 Electron stop position: -0.824505,1.20892,-0.15 Multiplicity: 1 Electron start position: -0.911464,1.30094,-4.23535 Electron stop position: -0.851412,1.45698,-0.15 Multiplicity: 1 Electron start position: -0.911464,1.30094,-4.23535 Electron stop position: -0.910507,1.2915,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.989683,1.36842,-4.18943 Multiplicity: 1 Electron start position: -0.989683,1.36842,-4.18943 Electron stop position: -0.956532,1.22231,-0.15 Multiplicity: 1 Electron start position: -0.989683,1.36842,-4.18943 Electron stop position: -0.997804,1.45755,-0.15 Multiplicity: 1 Electron start position: -0.989683,1.36842,-4.18943 Electron stop position: -1.00167,1.3623,-0.15 Multiplicity: 1 Electron start position: -0.989683,1.36842,-4.18943 Electron stop position: -0.92673,1.56262,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.04524,1.42886,-4.10554 Multiplicity: 1 Electron start position: -1.04524,1.42886,-4.10554 Electron stop position: -1.02986,1.22557,-0.15 Multiplicity: 1 Electron start position: -1.04524,1.42886,-4.10554 Electron stop position: -1.08664,1.45678,-0.15 Multiplicity: 1 Electron start position: -1.04524,1.42886,-4.10554 Electron stop position: -1.10087,1.36558,-0.15 Multiplicity: 1 Electron start position: -1.04524,1.42886,-4.10554 Electron stop position: -1.21246,1.49003,-0.15 Multiplicity: 1 Electron start position: -1.04524,1.42886,-4.10554 Electron stop position: -1.0951,1.40186,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.14548,1.48182,-4.07892 Multiplicity: 1 Electron start position: -1.14548,1.48182,-4.07892 Electron stop position: -1.15609,1.47603,-0.15 Multiplicity: 1 Electron start position: -1.14548,1.48182,-4.07892 Electron stop position: -1.18782,1.65346,-0.15 Multiplicity: 1 Electron start position: -1.14548,1.48182,-4.07892 Electron stop position: -1.29048,1.56139,-0.15 Multiplicity: 1 Electron start position: -1.14548,1.48182,-4.07892 Electron stop position: -1.27248,1.65633,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.20198,1.58743,-4.07236 Multiplicity: 1 Electron start position: -1.20198,1.58743,-4.07236 Electron stop position: -1.24275,1.60258,-0.15 Multiplicity: 1 Electron start position: -1.20198,1.58743,-4.07236 Electron stop position: -1.09809,1.63447,-0.15 Multiplicity: 1 Electron start position: -1.20198,1.58743,-4.07236 Electron stop position: -1.29766,1.62837,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.27217,1.64728,-4.02195 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.4961,1.7303,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.38808,1.78341,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.43665,1.63889,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.43881,1.57714,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.12801,1.57606,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.48641,1.65913,-0.15 Multiplicity: 1 Electron start position: -1.27217,1.64728,-4.02195 Electron stop position: -1.26561,1.80352,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.33778,1.70746,-3.97008 Multiplicity: 1 Electron start position: -1.33778,1.70746,-3.97008 Electron stop position: -1.46527,1.8064,-0.15 Multiplicity: 1 Electron start position: -1.33778,1.70746,-3.97008 Electron stop position: -1.32129,1.74806,-0.15 Multiplicity: 1 Electron start position: -1.33778,1.70746,-3.97008 Electron stop position: -1.25959,1.70225,-0.15 Multiplicity: 1 Electron start position: -1.33778,1.70746,-3.97008 Electron stop position: -1.376,1.69183,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.407,1.76913,-3.9302 Multiplicity: 1 Electron start position: -1.407,1.76913,-3.9302 Electron stop position: -1.54279,1.85544,-0.15 Multiplicity: 1 Electron start position: -1.407,1.76913,-3.9302 Electron stop position: -1.48837,1.75117,-0.15 Multiplicity: 1 Electron start position: -1.407,1.76913,-3.9302 Electron stop position: -1.32195,1.81233,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.46243,1.80725,-3.84067 Multiplicity: 1 Electron start position: -1.46243,1.80725,-3.84067 Electron stop position: -1.57672,1.86407,-0.15 Multiplicity: 1 Electron start position: -1.46243,1.80725,-3.84067 Electron stop position: -1.58021,2.00922,-0.15 Multiplicity: 1 Electron start position: -1.46243,1.80725,-3.84067 Electron stop position: -1.62605,1.81496,-0.15 Multiplicity: 1 Electron start position: -1.46243,1.80725,-3.84067 Electron stop position: -1.59873,1.70892,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.51084,1.86084,-3.76812 Multiplicity: 1 Electron start position: -1.51084,1.86084,-3.76812 Electron stop position: -1.44589,1.71227,-0.15 Multiplicity: 1 Electron start position: -1.51084,1.86084,-3.76812 Electron stop position: -1.74437,1.78372,-0.15 Multiplicity: 1 Electron start position: -1.51084,1.86084,-3.76812 Electron stop position: -1.54199,1.79564,-0.15 Multiplicity: 1 Electron start position: -1.51084,1.86084,-3.76812 Electron stop position: -1.50344,2.14913,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.58616,1.9341,-3.76745 Multiplicity: 1 Electron start position: -1.58616,1.9341,-3.76745 Electron stop position: -1.73734,2.11698,-0.15 Multiplicity: 1 Electron start position: -1.58616,1.9341,-3.76745 Electron stop position: -1.56651,2.03569,-0.15 Multiplicity: 1 Electron start position: -1.58616,1.9341,-3.76745 Electron stop position: -1.719,1.93894,-0.15 Multiplicity: 1 Electron start position: -1.58616,1.9341,-3.76745 Electron stop position: -1.56149,1.86113,-0.15 Multiplicity: 1 Electron start position: -1.58616,1.9341,-3.76745 Electron stop position: -1.48743,1.74746,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.63929,1.99356,-3.71953 Multiplicity: 1 Electron start position: -1.63929,1.99356,-3.71953 Electron stop position: -1.68589,1.86178,-0.15 Multiplicity: 1 Electron start position: -1.63929,1.99356,-3.71953 Electron stop position: -1.59761,2.11588,-0.15 Multiplicity: 1 Electron start position: -1.63929,1.99356,-3.71953 Electron stop position: -1.8411,1.86726,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.69782,2.0415,-3.66713 Multiplicity: 1 Electron start position: -1.69782,2.0415,-3.66713 Electron stop position: -1.6464,2.27906,-0.15 Multiplicity: 1 Electron start position: -1.69782,2.0415,-3.66713 Electron stop position: -1.79711,2.23768,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.75287,2.09158,-3.61781 Multiplicity: 1 Electron start position: -1.75287,2.09158,-3.61781 Electron stop position: -1.77625,2.19402,-0.15 Multiplicity: 1 Electron start position: -1.75287,2.09158,-3.61781 Electron stop position: -1.77174,2.06372,-0.15 Multiplicity: 1 Electron start position: -1.75287,2.09158,-3.61781 Electron stop position: -1.85573,2.18766,-0.15 Multiplicity: 1 Electron start position: -1.75287,2.09158,-3.61781 Electron stop position: -1.79776,2.02888,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.77706,2.16475,-3.56321 Multiplicity: 1 Electron start position: -1.77706,2.16475,-3.56321 Electron stop position: -1.67038,1.9975,-0.15 Multiplicity: 1 Electron start position: -1.77706,2.16475,-3.56321 Electron stop position: -1.85249,2.14326,-0.15 Multiplicity: 1 Electron start position: -1.77706,2.16475,-3.56321 Electron stop position: -1.89771,2.04543,-0.15 Multiplicity: 1 Electron start position: -1.77706,2.16475,-3.56321 Electron stop position: -1.78033,2.13717,-0.15 Multiplicity: 1 Electron start position: -1.77706,2.16475,-3.56321 Electron stop position: -1.7958,2.06927,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.80981,2.22206,-3.50219 Multiplicity: 1 Electron start position: -1.80981,2.22206,-3.50219 Electron stop position: -1.98755,2.2099,-0.15 Multiplicity: 1 Electron start position: -1.80981,2.22206,-3.50219 Electron stop position: -1.87433,2.51221,-0.15 Multiplicity: 1 Electron start position: -1.80981,2.22206,-3.50219 Electron stop position: -1.91727,2.09908,-0.15 Multiplicity: 1 Electron start position: -1.80981,2.22206,-3.50219 Electron stop position: -1.71935,2.31148,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.85174,2.28764,-3.47157 Multiplicity: 1 Electron start position: -1.85174,2.28764,-3.47157 Electron stop position: -1.73457,2.19725,-0.15 Multiplicity: 1 Electron start position: -1.85174,2.28764,-3.47157 Electron stop position: -1.65885,2.53126,-0.15 Multiplicity: 1 Electron start position: -1.85174,2.28764,-3.47157 Electron stop position: -1.94789,2.39201,-0.15 Multiplicity: 1 Electron start position: -1.85174,2.28764,-3.47157 Electron stop position: -1.76314,2.26054,-0.15 Multiplicity: 1 Electron start position: -1.85174,2.28764,-3.47157 Electron stop position: -2.03198,2.3892,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.87579,2.36207,-3.43375 Multiplicity: 1 Electron start position: -1.87579,2.36207,-3.43375 Electron stop position: -1.7256,2.43848,-0.15 Multiplicity: 1 Electron start position: -1.87579,2.36207,-3.43375 Electron stop position: -1.959,2.49387,-0.15 Multiplicity: 1 Electron start position: -1.87579,2.36207,-3.43375 Electron stop position: -1.94578,2.53435,-0.15 Multiplicity: 1 Electron start position: -1.87579,2.36207,-3.43375 Electron stop position: -1.94669,2.28735,-0.15 Multiplicity: 1 Electron start position: -1.87579,2.36207,-3.43375 Electron stop position: -2.06128,2.56295,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.92861,2.40114,-3.39035 Multiplicity: 1 Electron start position: -1.92861,2.40114,-3.39035 Electron stop position: -1.9926,2.39545,-0.15 Multiplicity: 1 Electron start position: -1.92861,2.40114,-3.39035 Electron stop position: -1.80782,2.56972,-0.15 Multiplicity: 1 Electron start position: -1.92861,2.40114,-3.39035 Electron stop position: -2.00177,2.4445,-0.15 Multiplicity: 1 Electron start position: -1.92861,2.40114,-3.39035 Electron stop position: -1.88337,2.4372,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.96823,2.45401,-3.35333 Multiplicity: 1 Electron start position: -1.96823,2.45401,-3.35333 Electron stop position: -2.05082,2.32427,-0.15 Multiplicity: 1 Electron start position: -1.96823,2.45401,-3.35333 Electron stop position: -2.1111,2.49213,-0.15 Multiplicity: 1 Electron start position: -1.96823,2.45401,-3.35333 Electron stop position: -2.01774,2.55303,-0.15 Multiplicity: 1 Electron start position: -1.96823,2.45401,-3.35333 Electron stop position: -2.06021,2.51531,-0.15 Multiplicity: 1 Electron start position: -1.96823,2.45401,-3.35333 Electron stop position: -2.0054,2.54559,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.05899,2.50177,-3.38687 Multiplicity: 1 Electron start position: -2.05899,2.50177,-3.38687 Electron stop position: -2.06766,2.64569,-0.15 Multiplicity: 1 Electron start position: -2.05899,2.50177,-3.38687 Electron stop position: -2.05209,2.39192,-0.15 Multiplicity: 1 Electron start position: -2.05899,2.50177,-3.38687 Electron stop position: -1.99399,2.26466,-0.15 Multiplicity: 1 Electron start position: -2.05899,2.50177,-3.38687 Electron stop position: -2.08391,2.60028,-0.15 Multiplicity: 1 Electron start position: -2.05899,2.50177,-3.38687 Electron stop position: -2.09372,2.48274,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.11358,2.56113,-3.39117 Multiplicity: 1 Electron start position: -2.11358,2.56113,-3.39117 Electron stop position: -2.24741,2.6179,-0.15 Multiplicity: 1 Electron start position: -2.11358,2.56113,-3.39117 Electron stop position: -2.10718,2.81036,-0.15 Multiplicity: 1 Electron start position: -2.11358,2.56113,-3.39117 Electron stop position: -2.12739,2.65812,-0.15 Multiplicity: 1 Electron start position: -2.11358,2.56113,-3.39117 Electron stop position: -2.44476,2.71614,-0.15 Multiplicity: 1 Electron start position: -2.11358,2.56113,-3.39117 Electron stop position: -2.24055,2.58621,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.16474,2.59539,-3.35818 Multiplicity: 1 Electron start position: -2.16474,2.59539,-3.35818 Electron stop position: -2.18819,2.65781,-0.15 Multiplicity: 1 Electron start position: -2.16474,2.59539,-3.35818 Electron stop position: -2.31897,2.75101,-0.15 Multiplicity: 1 Electron start position: -2.16474,2.59539,-3.35818 Electron stop position: -2.12284,2.59507,-0.15 Multiplicity: 1 Electron start position: -2.16474,2.59539,-3.35818 Electron stop position: -2.195,2.75024,-0.15 Multiplicity: 1 Electron start position: -2.16474,2.59539,-3.35818 Electron stop position: -2.42202,2.73346,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.18067,2.65612,-3.3192 Multiplicity: 1 Electron start position: -2.18067,2.65612,-3.3192 Electron stop position: -2.15213,2.89787,-0.15 Multiplicity: 1 Electron start position: -2.18067,2.65612,-3.3192 Electron stop position: -2.2769,2.83242,-0.15 Multiplicity: 1 Electron start position: -2.18067,2.65612,-3.3192 Electron stop position: -2.20184,2.83997,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.23346,2.67852,-3.2814 Multiplicity: 1 Electron start position: -2.23346,2.67852,-3.2814 Electron stop position: -2.31843,2.98806,-0.15 Multiplicity: 1 Electron start position: -2.23346,2.67852,-3.2814 Electron stop position: -2.38019,2.85606,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.25785,2.73311,-3.2554 Multiplicity: 1 Electron start position: -2.25785,2.73311,-3.2554 Electron stop position: -2.31735,2.88916,-0.15 Multiplicity: 1 Electron start position: -2.25785,2.73311,-3.2554 Electron stop position: -2.33766,2.88693,-0.15 Multiplicity: 1 Electron start position: -2.25785,2.73311,-3.2554 Electron stop position: -2.32232,2.72317,-0.15 Multiplicity: 1 Electron start position: -2.25785,2.73311,-3.2554 Electron stop position: -2.27008,2.70346,-0.15 Multiplicity: 1 Electron start position: -2.25785,2.73311,-3.2554 Electron stop position: -2.18043,2.99907,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.2877,2.76388,-3.20704 Multiplicity: 1 Electron start position: -2.2877,2.76388,-3.20704 Electron stop position: -2.39018,2.87702,-0.15 Multiplicity: 1 Electron start position: -2.2877,2.76388,-3.20704 Electron stop position: -2.06054,2.78385,-0.15 Multiplicity: 1 Electron start position: -2.2877,2.76388,-3.20704 Electron stop position: -2.44534,2.85752,-0.15 Multiplicity: 1 Electron start position: -2.2877,2.76388,-3.20704 Electron stop position: -2.37487,2.84178,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.33327,2.79426,-3.18524 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.40003,2.73287,-0.15 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.30049,3.04556,-0.15 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.22743,2.89788,-0.15 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.43439,2.93435,-0.15 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.22468,2.65247,-0.15 Multiplicity: 1 Electron start position: -2.33327,2.79426,-3.18524 Electron stop position: -2.4155,2.92731,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.36299,2.8258,-3.14633 Multiplicity: 1 Electron start position: -2.36299,2.8258,-3.14633 Electron stop position: -2.38295,2.97031,-0.15 Multiplicity: 1 Electron start position: -2.36299,2.8258,-3.14633 Electron stop position: -2.5257,2.77443,-0.15 Multiplicity: 1 Electron start position: -2.36299,2.8258,-3.14633 Electron stop position: -2.41952,2.69106,-0.15 Multiplicity: 1 Electron start position: -2.36299,2.8258,-3.14633 Electron stop position: -2.36245,2.98313,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.39417,2.85704,-3.11288 Multiplicity: 1 Electron start position: -2.39417,2.85704,-3.11288 Electron stop position: -2.21464,2.74404,-0.15 Multiplicity: 1 Electron start position: -2.39417,2.85704,-3.11288 Electron stop position: -2.45543,2.95337,-0.15 Multiplicity: 1 Electron start position: -2.39417,2.85704,-3.11288 Electron stop position: -2.54503,2.86932,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -2.42545,2.87865,-3.06778 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.48727,2.878,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.46755,2.94651,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.56796,2.98063,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.52211,2.79801,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.39861,2.8953,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.53862,2.9318,-0.15 Multiplicity: 1 Electron start position: -2.42545,2.87865,-3.06778 Electron stop position: -2.27214,3.03849,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.43887,2.90314,-3.00228 Multiplicity: 1 Electron start position: -2.43887,2.90314,-3.00228 Electron stop position: -2.50736,2.95581,-0.15 Multiplicity: 1 Electron start position: -2.43887,2.90314,-3.00228 Electron stop position: -2.64662,2.95522,-0.15 Multiplicity: 1 Electron start position: -2.43887,2.90314,-3.00228 Electron stop position: -2.69134,2.96658,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.44115,2.9736,-2.98672 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.44685,2.85257,-0.15 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.44107,2.89592,-0.15 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.43956,3.00439,-0.15 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.39743,3.06792,-0.15 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.44122,3.00268,-0.15 Multiplicity: 1 Electron start position: -2.44115,2.9736,-2.98672 Electron stop position: -2.57728,3.17696,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.48927,3.0139,-2.98224 Multiplicity: 1 Electron start position: -2.48927,3.0139,-2.98224 Electron stop position: -2.63743,3.11463,-0.15 Multiplicity: 1 Electron start position: -2.48927,3.0139,-2.98224 Electron stop position: -2.51657,3.20934,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.55798,3.05058,-2.97844 Multiplicity: 1 Electron start position: -2.55798,3.05058,-2.97844 Electron stop position: -2.47931,3.29126,-0.15 Multiplicity: 1 Electron start position: -2.55798,3.05058,-2.97844 Electron stop position: -2.54046,3.1174,-0.15 Multiplicity: 1 Electron start position: -2.55798,3.05058,-2.97844 Electron stop position: -2.78551,3.27866,-0.15 Multiplicity: 1 Electron start position: -2.55798,3.05058,-2.97844 Electron stop position: -2.56821,2.91187,-0.15 Multiplicity: 1 Electron start position: -2.55798,3.05058,-2.97844 Electron stop position: -2.27485,3.02177,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.60107,3.12322,-2.95036 Multiplicity: 1 Electron start position: -2.60107,3.12322,-2.95036 Electron stop position: -2.95015,3.41465,-0.15 Multiplicity: 1 Electron start position: -2.60107,3.12322,-2.95036 Electron stop position: -2.58148,3.14123,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: -2.77763,3.15004,-2.95882 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: -0.0172277,0.0985049,-4.99 Multiplicity: 1 Electron start position: -0.0172277,0.0985049,-4.99 Electron stop position: 0.128118,0.141527,5 Multiplicity: 1 Electron start position: -0.0172277,0.0985049,-4.99 Electron stop position: -0.21993,-0.0608962,5 Multiplicity: 1 Electron start position: -0.0172277,0.0985049,-4.99 Electron stop position: -0.259931,0.27634,5 ===================================================== Number of Electron: 8 Position of Clusters: -0.131576,0.00903082,-4.9445 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.383608,0.248966,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.123075,-0.0366186,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.229014,0.204514,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.122959,-0.191182,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.0780427,0.102749,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.131728,0.0950254,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: 0.0485355,-0.396704,5 Multiplicity: 1 Electron start position: -0.131576,0.00903082,-4.9445 Electron stop position: -0.257335,-0.164878,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.216126,-0.108358,-4.93717 Multiplicity: 1 Electron start position: -0.216126,-0.108358,-4.93717 Electron stop position: 0.0119033,-0.0143515,5 Multiplicity: 1 Electron start position: -0.216126,-0.108358,-4.93717 Electron stop position: -0.176107,-0.327423,5 Multiplicity: 1 Electron start position: -0.216126,-0.108358,-4.93717 Electron stop position: -0.249247,-0.123885,5 Multiplicity: 1 Electron start position: -0.216126,-0.108358,-4.93717 Electron stop position: 0.235685,-0.199266,5 Multiplicity: 1 Electron start position: -0.216126,-0.108358,-4.93717 Electron stop position: -0.314395,-0.416549,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.26194,-0.251404,-4.95063 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.274352,-0.302509,5 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.265218,-0.0846981,5 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.432272,-0.196946,5 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.219344,-0.276437,5 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.242987,-0.130831,5 Multiplicity: 1 Electron start position: -0.26194,-0.251404,-4.95063 Electron stop position: -0.396346,-0.161839,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.318143,-0.362148,-4.89993 Multiplicity: 1 Electron start position: -0.318143,-0.362148,-4.89993 Electron stop position: -0.105915,-0.72069,5 Multiplicity: 1 Electron start position: -0.318143,-0.362148,-4.89993 Electron stop position: -0.195346,-0.0259382,5 Multiplicity: 1 Electron start position: -0.318143,-0.362148,-4.89993 Electron stop position: -0.0861031,-0.476295,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.349417,-0.505642,-4.90686 Multiplicity: 1 Electron start position: -0.349417,-0.505642,-4.90686 Electron stop position: -0.487839,-0.29361,5 Multiplicity: 1 Electron start position: -0.349417,-0.505642,-4.90686 Electron stop position: -0.216143,-0.32263,5 Multiplicity: 1 Electron start position: -0.349417,-0.505642,-4.90686 Electron stop position: -0.317164,-0.697734,5 Multiplicity: 1 Electron start position: -0.349417,-0.505642,-4.90686 Electron stop position: -0.297885,-0.302584,5 Multiplicity: 1 Electron start position: -0.349417,-0.505642,-4.90686 Electron stop position: -0.0113578,-0.552864,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.427389,-0.591983,-4.83379 Multiplicity: 1 Electron start position: -0.427389,-0.591983,-4.83379 Electron stop position: -0.703263,-0.636886,5 Multiplicity: 1 Electron start position: -0.427389,-0.591983,-4.83379 Electron stop position: -0.5279,-0.54014,5 Multiplicity: 1 Electron start position: -0.427389,-0.591983,-4.83379 Electron stop position: -0.406683,-0.66653,5 Multiplicity: 1 Electron start position: -0.427389,-0.591983,-4.83379 Electron stop position: -0.697267,-0.716782,-0.0188616 ===================================================== Number of Electron: 3 Position of Clusters: -0.482422,-0.715577,-4.83276 Multiplicity: 1 Electron start position: -0.482422,-0.715577,-4.83276 Electron stop position: -0.41272,-0.633542,5 Multiplicity: 1 Electron start position: -0.482422,-0.715577,-4.83276 Electron stop position: -0.496631,-0.867938,-0.0936468 Multiplicity: 1 Electron start position: -0.482422,-0.715577,-4.83276 Electron stop position: -0.596738,-0.948188,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.556293,-0.814588,-4.7985 Multiplicity: 1 Electron start position: -0.556293,-0.814588,-4.7985 Electron stop position: -0.63668,-0.958626,-0.15 Multiplicity: 1 Electron start position: -0.556293,-0.814588,-4.7985 Electron stop position: -0.558217,-0.829695,-0.105019 Multiplicity: 1 Electron start position: -0.556293,-0.814588,-4.7985 Electron stop position: -0.696891,-0.717147,-0.134612 Multiplicity: 1 Electron start position: -0.556293,-0.814588,-4.7985 Electron stop position: -0.823998,-0.56659,-0.126467 ===================================================== Number of Electron: 3 Position of Clusters: -0.612868,-0.922819,-4.77092 Multiplicity: 1 Electron start position: -0.612868,-0.922819,-4.77092 Electron stop position: -0.804165,-1.13097,-0.15 Multiplicity: 1 Electron start position: -0.612868,-0.922819,-4.77092 Electron stop position: -0.383949,-0.923352,-0.133952 Multiplicity: 1 Electron start position: -0.612868,-0.922819,-4.77092 Electron stop position: -0.713442,-0.917162,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.650738,-1.03879,-4.74384 Multiplicity: 1 Electron start position: -0.650738,-1.03879,-4.74384 Electron stop position: -0.860272,-1.24371,-0.15 Multiplicity: 1 Electron start position: -0.650738,-1.03879,-4.74384 Electron stop position: -0.61978,-1.23069,-0.15 Multiplicity: 1 Electron start position: -0.650738,-1.03879,-4.74384 Electron stop position: -0.666431,-1.15444,-0.15 Multiplicity: 1 Electron start position: -0.650738,-1.03879,-4.74384 Electron stop position: -0.749127,-1.09799,-0.15 Multiplicity: 1 Electron start position: -0.650738,-1.03879,-4.74384 Electron stop position: -0.814392,-1.11255,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.694562,-1.15384,-4.72812 Multiplicity: 1 Electron start position: -0.694562,-1.15384,-4.72812 Electron stop position: -0.67407,-1.15455,-0.15 Multiplicity: 1 Electron start position: -0.694562,-1.15384,-4.72812 Electron stop position: -0.662694,-1.39125,-0.15 Multiplicity: 1 Electron start position: -0.694562,-1.15384,-4.72812 Electron stop position: -0.840017,-1.03728,-0.15 Multiplicity: 1 Electron start position: -0.694562,-1.15384,-4.72812 Electron stop position: -0.538397,-0.961407,-0.15 Multiplicity: 1 Electron start position: -0.694562,-1.15384,-4.72812 Electron stop position: -0.642374,-1.33345,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.770961,-1.25844,-4.73461 Multiplicity: 1 Electron start position: -0.770961,-1.25844,-4.73461 Electron stop position: -0.845511,-1.23235,-0.15 Multiplicity: 1 Electron start position: -0.770961,-1.25844,-4.73461 Electron stop position: -0.822444,-1.48821,-0.15 Multiplicity: 1 Electron start position: -0.770961,-1.25844,-4.73461 Electron stop position: -1.02509,-1.18182,-0.15 Multiplicity: 1 Electron start position: -0.770961,-1.25844,-4.73461 Electron stop position: -0.67234,-1.07988,-0.15 Multiplicity: 1 Electron start position: -0.770961,-1.25844,-4.73461 Electron stop position: -0.821085,-1.19404,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.81724,-1.35897,-4.69608 Multiplicity: 1 Electron start position: -0.81724,-1.35897,-4.69608 Electron stop position: -0.689907,-1.4029,-0.15 Multiplicity: 1 Electron start position: -0.81724,-1.35897,-4.69608 Electron stop position: -0.978376,-1.30721,-0.15 Multiplicity: 1 Electron start position: -0.81724,-1.35897,-4.69608 Electron stop position: -0.840131,-1.32484,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.880376,-1.44861,-4.65835 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -1.03066,-1.51339,-0.15 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -0.797078,-1.35143,-0.15 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -0.953914,-1.39692,-0.15 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -0.910454,-1.49416,-0.15 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -0.90298,-1.28817,-0.15 Multiplicity: 1 Electron start position: -0.880376,-1.44861,-4.65835 Electron stop position: -1.056,-1.55059,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.897782,-1.54757,-4.58974 Multiplicity: 1 Electron start position: -0.897782,-1.54757,-4.58974 Electron stop position: -0.964631,-1.56238,-0.15 Multiplicity: 1 Electron start position: -0.897782,-1.54757,-4.58974 Electron stop position: -1.21295,-1.74651,-0.15 Multiplicity: 1 Electron start position: -0.897782,-1.54757,-4.58974 Electron stop position: -0.79696,-1.66481,-0.15 Multiplicity: 1 Electron start position: -0.897782,-1.54757,-4.58974 Electron stop position: -0.812468,-1.99638,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.912955,-1.64811,-4.52834 Multiplicity: 1 Electron start position: -0.912955,-1.64811,-4.52834 Electron stop position: -1.0552,-1.68481,-0.15 Multiplicity: 1 Electron start position: -0.912955,-1.64811,-4.52834 Electron stop position: -0.876362,-1.56287,-0.15 Multiplicity: 1 Electron start position: -0.912955,-1.64811,-4.52834 Electron stop position: -1.05732,-1.67797,-0.15 Multiplicity: 1 Electron start position: -0.912955,-1.64811,-4.52834 Electron stop position: -0.959588,-1.84177,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.958949,-1.73994,-4.4914 Multiplicity: 1 Electron start position: -0.958949,-1.73994,-4.4914 Electron stop position: -1.03791,-1.94643,-0.15 Multiplicity: 1 Electron start position: -0.958949,-1.73994,-4.4914 Electron stop position: -1.07982,-1.59853,-0.15 Multiplicity: 1 Electron start position: -0.958949,-1.73994,-4.4914 Electron stop position: -0.831127,-1.58995,-0.15 Multiplicity: 1 Electron start position: -0.958949,-1.73994,-4.4914 Electron stop position: -1.16521,-1.98377,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.996462,-1.82226,-4.42471 Multiplicity: 1 Electron start position: -0.996462,-1.82226,-4.42471 Electron stop position: -1.20904,-1.87249,-0.15 Multiplicity: 1 Electron start position: -0.996462,-1.82226,-4.42471 Electron stop position: -1.13119,-2.1093,-0.15 Multiplicity: 1 Electron start position: -0.996462,-1.82226,-4.42471 Electron stop position: -0.951538,-1.7675,-0.15 Multiplicity: 1 Electron start position: -0.996462,-1.82226,-4.42471 Electron stop position: -1.09151,-2.03287,-0.15 Multiplicity: 1 Electron start position: -0.996462,-1.82226,-4.42471 Electron stop position: -1.19503,-1.84217,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.05328,-1.91616,-4.42008 Multiplicity: 1 Electron start position: -1.05328,-1.91616,-4.42008 Electron stop position: -0.944813,-1.97077,-0.15 Multiplicity: 1 Electron start position: -1.05328,-1.91616,-4.42008 Electron stop position: -0.917385,-1.88759,-0.15 Multiplicity: 1 Electron start position: -1.05328,-1.91616,-4.42008 Electron stop position: -1.15564,-2.03158,-0.15 Multiplicity: 1 Electron start position: -1.05328,-1.91616,-4.42008 Electron stop position: -0.898124,-1.99847,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.08816,-2.00133,-4.36922 Multiplicity: 1 Electron start position: -1.08816,-2.00133,-4.36922 Electron stop position: -1.29864,-1.8706,-0.15 Multiplicity: 1 Electron start position: -1.08816,-2.00133,-4.36922 Electron stop position: -1.12811,-2.11325,-0.15 Multiplicity: 1 Electron start position: -1.08816,-2.00133,-4.36922 Electron stop position: -1.14112,-2.10946,-0.15 Multiplicity: 1 Electron start position: -1.08816,-2.00133,-4.36922 Electron stop position: -1.02028,-2.11459,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.14771,-2.06529,-4.3023 Multiplicity: 1 Electron start position: -1.14771,-2.06529,-4.3023 Electron stop position: -1.34193,-2.17062,-0.15 Multiplicity: 1 Electron start position: -1.14771,-2.06529,-4.3023 Electron stop position: -0.959727,-2.03025,-0.15 Multiplicity: 1 Electron start position: -1.14771,-2.06529,-4.3023 Electron stop position: -1.1467,-1.92535,-0.15 Multiplicity: 1 Electron start position: -1.14771,-2.06529,-4.3023 Electron stop position: -1.15395,-1.96915,-0.15 Multiplicity: 1 Electron start position: -1.14771,-2.06529,-4.3023 Electron stop position: -1.08155,-2.11313,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.18617,-2.15191,-4.27276 Multiplicity: 1 Electron start position: -1.18617,-2.15191,-4.27276 Electron stop position: -1.19906,-2.10455,-0.15 Multiplicity: 1 Electron start position: -1.18617,-2.15191,-4.27276 Electron stop position: -1.18769,-2.30548,-0.15 Multiplicity: 1 Electron start position: -1.18617,-2.15191,-4.27276 Electron stop position: -1.36471,-2.37093,-0.15 Multiplicity: 1 Electron start position: -1.18617,-2.15191,-4.27276 Electron stop position: -1.26295,-2.23958,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.24748,-2.22911,-4.25517 Multiplicity: 1 Electron start position: -1.24748,-2.22911,-4.25517 Electron stop position: -1.49607,-2.24567,-0.15 Multiplicity: 1 Electron start position: -1.24748,-2.22911,-4.25517 Electron stop position: -1.31775,-2.40128,-0.15 Multiplicity: 1 Electron start position: -1.24748,-2.22911,-4.25517 Electron stop position: -1.36675,-2.15011,-0.15 Multiplicity: 1 Electron start position: -1.24748,-2.22911,-4.25517 Electron stop position: -1.29165,-2.27532,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.29786,-2.3027,-4.21975 Multiplicity: 1 Electron start position: -1.29786,-2.3027,-4.21975 Electron stop position: -1.24287,-2.38729,-0.15 Multiplicity: 1 Electron start position: -1.29786,-2.3027,-4.21975 Electron stop position: -1.09223,-2.4551,-0.15 Multiplicity: 1 Electron start position: -1.29786,-2.3027,-4.21975 Electron stop position: -1.40416,-2.22776,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.33368,-2.38878,-4.20372 Multiplicity: 1 Electron start position: -1.33368,-2.38878,-4.20372 Electron stop position: -1.14781,-2.50013,-0.15 Multiplicity: 1 Electron start position: -1.33368,-2.38878,-4.20372 Electron stop position: -1.42623,-2.48275,-0.15 Multiplicity: 1 Electron start position: -1.33368,-2.38878,-4.20372 Electron stop position: -1.43193,-2.4116,-0.15 Multiplicity: 1 Electron start position: -1.33368,-2.38878,-4.20372 Electron stop position: -1.30933,-2.53003,-0.15 Multiplicity: 1 Electron start position: -1.33368,-2.38878,-4.20372 Electron stop position: -1.52838,-2.41624,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.39516,-2.46731,-4.2083 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.60046,-2.53461,-0.15 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.40568,-2.68802,-0.15 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.21722,-2.59638,-0.15 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.24305,-2.76999,-0.15 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.41307,-2.36905,-0.15 Multiplicity: 1 Electron start position: -1.39516,-2.46731,-4.2083 Electron stop position: -1.32375,-2.54608,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.43211,-2.55441,-4.20866 Multiplicity: 1 Electron start position: -1.43211,-2.55441,-4.20866 Electron stop position: -1.53736,-2.47136,-0.15 Multiplicity: 1 Electron start position: -1.43211,-2.55441,-4.20866 Electron stop position: -1.55457,-2.28175,-0.15 Multiplicity: 1 Electron start position: -1.43211,-2.55441,-4.20866 Electron stop position: -1.4062,-2.44019,-0.15 Multiplicity: 1 Electron start position: -1.43211,-2.55441,-4.20866 Electron stop position: -1.58835,-2.48413,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.47137,-2.61626,-4.15319 Multiplicity: 1 Electron start position: -1.47137,-2.61626,-4.15319 Electron stop position: -1.44852,-2.75939,-0.15 Multiplicity: 1 Electron start position: -1.47137,-2.61626,-4.15319 Electron stop position: -1.60633,-2.57863,-0.15 Multiplicity: 1 Electron start position: -1.47137,-2.61626,-4.15319 Electron stop position: -1.27166,-2.62393,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.50408,-2.67454,-4.08643 Multiplicity: 1 Electron start position: -1.50408,-2.67454,-4.08643 Electron stop position: -1.50762,-2.89971,-0.15 Multiplicity: 1 Electron start position: -1.50408,-2.67454,-4.08643 Electron stop position: -1.60556,-2.73112,-0.15 Multiplicity: 1 Electron start position: -1.50408,-2.67454,-4.08643 Electron stop position: -1.43312,-2.92728,-0.15 Multiplicity: 1 Electron start position: -1.50408,-2.67454,-4.08643 Electron stop position: -1.44346,-2.85143,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.53474,-2.74375,-4.05171 Multiplicity: 1 Electron start position: -1.53474,-2.74375,-4.05171 Electron stop position: -1.47427,-2.77974,-0.15 Multiplicity: 1 Electron start position: -1.53474,-2.74375,-4.05171 Electron stop position: -1.55868,-2.85999,-0.15 Multiplicity: 1 Electron start position: -1.53474,-2.74375,-4.05171 Electron stop position: -1.58372,-2.78152,-0.15 Multiplicity: 1 Electron start position: -1.53474,-2.74375,-4.05171 Electron stop position: -1.48066,-2.9016,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.56198,-2.81084,-4.01447 Multiplicity: 1 Electron start position: -1.56198,-2.81084,-4.01447 Electron stop position: -1.6814,-3.055,-0.15 Multiplicity: 1 Electron start position: -1.56198,-2.81084,-4.01447 Electron stop position: -1.54269,-2.94349,-0.15 Multiplicity: 1 Electron start position: -1.56198,-2.81084,-4.01447 Electron stop position: -1.61628,-2.90551,-0.15 Multiplicity: 1 Electron start position: -1.56198,-2.81084,-4.01447 Electron stop position: -1.79796,-2.88736,-0.15 Multiplicity: 1 Electron start position: -1.56198,-2.81084,-4.01447 Electron stop position: -1.72388,-2.82972,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.60457,-2.8796,-4.00819 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.69659,-2.94266,-0.15 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.70926,-2.95695,-0.15 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.63078,-3.16367,-0.15 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.86498,-3.052,-0.15 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.57126,-3.14106,-0.15 Multiplicity: 1 Electron start position: -1.60457,-2.8796,-4.00819 Electron stop position: -1.67192,-2.99074,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.63012,-2.94853,-3.98673 Multiplicity: 1 Electron start position: -1.63012,-2.94853,-3.98673 Electron stop position: -1.61214,-3.29225,-0.15 Multiplicity: 1 Electron start position: -1.63012,-2.94853,-3.98673 Electron stop position: -1.63123,-3.05598,-0.15 Multiplicity: 1 Electron start position: -1.63012,-2.94853,-3.98673 Electron stop position: -1.79329,-3.07994,-0.15 Multiplicity: 1 Electron start position: -1.63012,-2.94853,-3.98673 Electron stop position: -1.5226,-3.16054,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.64622,-3.01705,-3.95843 Multiplicity: 1 Electron start position: -1.64622,-3.01705,-3.95843 Electron stop position: -1.71222,-3.05676,-0.15 Multiplicity: 1 Electron start position: -1.64622,-3.01705,-3.95843 Electron stop position: -1.62132,-3.02846,-0.15 Multiplicity: 1 Electron start position: -1.64622,-3.01705,-3.95843 Electron stop position: -1.89971,-3.04129,-0.15 Multiplicity: 1 Electron start position: -1.64622,-3.01705,-3.95843 Electron stop position: -1.86495,-3.10465,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.68103,-3.07736,-3.94083 Multiplicity: 1 Electron start position: -1.68103,-3.07736,-3.94083 Electron stop position: -1.73398,-3.37518,-0.15 Multiplicity: 1 Electron start position: -1.68103,-3.07736,-3.94083 Electron stop position: -1.59294,-3.10809,-0.15 Multiplicity: 1 Electron start position: -1.68103,-3.07736,-3.94083 Electron stop position: -1.62523,-3.15835,-0.15 Multiplicity: 1 Electron start position: -1.68103,-3.07736,-3.94083 Electron stop position: -1.61983,-3.087,-0.15 Multiplicity: 1 Electron start position: -1.68103,-3.07736,-3.94083 Electron stop position: -1.68217,-2.97262,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.69257,-3.1422,-3.91119 Multiplicity: 1 Electron start position: -1.69257,-3.1422,-3.91119 Electron stop position: -1.97548,-3.28768,-0.15 Multiplicity: 1 Electron start position: -1.69257,-3.1422,-3.91119 Electron stop position: -1.68583,-3.28967,-0.15 Multiplicity: 1 Electron start position: -1.69257,-3.1422,-3.91119 Electron stop position: -1.82005,-3.07745,-0.15 Multiplicity: 1 Electron start position: -1.69257,-3.1422,-3.91119 Electron stop position: -1.66697,-3.11997,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.70931,-3.19992,-3.87676 Multiplicity: 1 Electron start position: -1.70931,-3.19992,-3.87676 Electron stop position: -1.80627,-3.51994,-0.15 Multiplicity: 1 Electron start position: -1.70931,-3.19992,-3.87676 Electron stop position: -1.90765,-3.40083,-0.15 Multiplicity: 1 Electron start position: -1.70931,-3.19992,-3.87676 Electron stop position: -1.59377,-3.14725,-0.15 Multiplicity: 1 Electron start position: -1.70931,-3.19992,-3.87676 Electron stop position: -1.81252,-3.38596,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.74192,-3.25378,-3.86043 Multiplicity: 1 Electron start position: -1.74192,-3.25378,-3.86043 Electron stop position: -1.59682,-3.43206,-0.15 Multiplicity: 1 Electron start position: -1.74192,-3.25378,-3.86043 Electron stop position: -1.83016,-3.30526,-0.15 Multiplicity: 1 Electron start position: -1.74192,-3.25378,-3.86043 Electron stop position: -1.8597,-3.39843,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.80184,-3.29823,-3.8627 Multiplicity: 1 Electron start position: -1.80184,-3.29823,-3.8627 Electron stop position: -1.67386,-3.30567,-0.15 Multiplicity: 1 Electron start position: -1.80184,-3.29823,-3.8627 Electron stop position: -1.70828,-3.56479,-0.15 Multiplicity: 1 Electron start position: -1.80184,-3.29823,-3.8627 Electron stop position: -1.86553,-3.37323,-0.15 Multiplicity: 1 Electron start position: -1.80184,-3.29823,-3.8627 Electron stop position: -1.86671,-3.5888,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.82077,-3.34371,-3.81941 Multiplicity: 1 Electron start position: -1.82077,-3.34371,-3.81941 Electron stop position: -1.64836,-3.42638,-0.15 Multiplicity: 1 Electron start position: -1.82077,-3.34371,-3.81941 Electron stop position: -1.92397,-3.42855,-0.15 Multiplicity: 1 Electron start position: -1.82077,-3.34371,-3.81941 Electron stop position: -1.90268,-3.47858,-0.15 Multiplicity: 1 Electron start position: -1.82077,-3.34371,-3.81941 Electron stop position: -1.83415,-3.55992,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.84069,-3.40564,-3.82663 Multiplicity: 1 Electron start position: -1.84069,-3.40564,-3.82663 Electron stop position: -1.94454,-3.4983,-0.15 Multiplicity: 1 Electron start position: -1.84069,-3.40564,-3.82663 Electron stop position: -1.85914,-3.67985,-0.15 Multiplicity: 1 Electron start position: -1.84069,-3.40564,-3.82663 Electron stop position: -1.89109,-3.51694,-0.15 Multiplicity: 1 Electron start position: -1.84069,-3.40564,-3.82663 Electron stop position: -2.02232,-3.57548,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.86051,-3.45501,-3.80716 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -1.77593,-3.59504,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -2.03791,-3.54822,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -1.80461,-3.61346,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -1.91853,-3.60964,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -1.94596,-3.48258,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -2.0907,-3.56193,-0.15 Multiplicity: 1 Electron start position: -1.86051,-3.45501,-3.80716 Electron stop position: -1.86084,-3.44019,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.90917,-3.49108,-3.7969 Multiplicity: 1 Electron start position: -1.90917,-3.49108,-3.7969 Electron stop position: -1.95547,-3.48255,-0.15 Multiplicity: 1 Electron start position: -1.90917,-3.49108,-3.7969 Electron stop position: -1.87263,-3.74737,-0.15 Multiplicity: 1 Electron start position: -1.90917,-3.49108,-3.7969 Electron stop position: -1.90118,-3.58292,-0.15 Multiplicity: 1 Electron start position: -1.90917,-3.49108,-3.7969 Electron stop position: -1.92778,-3.44838,-0.15 Multiplicity: 1 Electron start position: -1.90917,-3.49108,-3.7969 Electron stop position: -2.00831,-3.66933,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.92722,-3.54229,-3.7894 Multiplicity: 1 Electron start position: -1.92722,-3.54229,-3.7894 Electron stop position: -1.95141,-3.80463,-0.15 Multiplicity: 1 Electron start position: -1.92722,-3.54229,-3.7894 Electron stop position: -1.94503,-3.56315,-0.15 Multiplicity: 1 Electron start position: -1.92722,-3.54229,-3.7894 Electron stop position: -2.16768,-3.67618,-0.15 Multiplicity: 1 Electron start position: -1.92722,-3.54229,-3.7894 Electron stop position: -2.12017,-3.6204,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.97024,-3.57793,-3.77626 Multiplicity: 1 Electron start position: -1.97024,-3.57793,-3.77626 Electron stop position: -2.06833,-3.60681,-0.15 Multiplicity: 1 Electron start position: -1.97024,-3.57793,-3.77626 Electron stop position: -1.967,-3.86542,-0.15 Multiplicity: 1 Electron start position: -1.97024,-3.57793,-3.77626 Electron stop position: -1.89514,-3.71296,-0.15 Multiplicity: 1 Electron start position: -1.97024,-3.57793,-3.77626 Electron stop position: -1.99458,-3.72436,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.01486,-3.60717,-3.74646 Multiplicity: 1 Electron start position: -2.01486,-3.60717,-3.74646 Electron stop position: -2.05522,-3.75014,-0.15 Multiplicity: 1 Electron start position: -2.01486,-3.60717,-3.74646 Electron stop position: -1.89108,-3.56998,-0.15 Multiplicity: 1 Electron start position: -2.01486,-3.60717,-3.74646 Electron stop position: -2.09105,-3.42765,-0.15 Multiplicity: 1 Electron start position: -2.01486,-3.60717,-3.74646 Electron stop position: -2.22947,-3.70737,-0.15 Multiplicity: 1 Electron start position: -2.01486,-3.60717,-3.74646 Electron stop position: -2.09677,-3.78548,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.03363,-3.64887,-3.70466 Multiplicity: 1 Electron start position: -2.03363,-3.64887,-3.70466 Electron stop position: -2.10165,-3.69538,-0.15 Multiplicity: 1 Electron start position: -2.03363,-3.64887,-3.70466 Electron stop position: -2.19654,-3.66909,-0.15 Multiplicity: 1 Electron start position: -2.03363,-3.64887,-3.70466 Electron stop position: -2.21885,-3.79251,-0.15 Multiplicity: 1 Electron start position: -2.03363,-3.64887,-3.70466 Electron stop position: -1.98932,-3.84707,-0.15 Multiplicity: 1 Electron start position: -2.03363,-3.64887,-3.70466 Electron stop position: -2.02765,-3.73969,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.11804,-3.69212,-3.72425 Multiplicity: 1 Electron start position: -2.11804,-3.69212,-3.72425 Electron stop position: -2.13959,-3.67496,-0.15 Multiplicity: 1 Electron start position: -2.11804,-3.69212,-3.72425 Electron stop position: -2.16127,-3.48949,-0.15 Multiplicity: 1 Electron start position: -2.11804,-3.69212,-3.72425 Electron stop position: -1.99304,-3.99711,-0.15 Multiplicity: 1 Electron start position: -2.11804,-3.69212,-3.72425 Electron stop position: -2.29995,-3.79311,-0.15 Multiplicity: 1 Electron start position: -2.11804,-3.69212,-3.72425 Electron stop position: -2.26079,-3.83182,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -2.19555,-3.73167,-3.66827 Multiplicity: 1 Electron start position: -2.19555,-3.73167,-3.66827 Electron stop position: -2.31053,-3.95837,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -2.29419,-3.808,-3.61609 Multiplicity: 1 Electron start position: -2.29419,-3.808,-3.61609 Electron stop position: -2.22678,-3.83722,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: 0.0483458,0.0875367,-4.99 Multiplicity: 1 Electron start position: 0.0483458,0.0875367,-4.99 Electron stop position: 0.230083,0.320748,5 Multiplicity: 1 Electron start position: 0.0483458,0.0875367,-4.99 Electron stop position: -0.0697144,-0.0308323,5 Multiplicity: 1 Electron start position: 0.0483458,0.0875367,-4.99 Electron stop position: 0.202553,0.27628,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0634907,0.164422,-4.9572 Multiplicity: 1 Electron start position: -0.0634907,0.164422,-4.9572 Electron stop position: -0.0253292,0.178112,5 Multiplicity: 1 Electron start position: -0.0634907,0.164422,-4.9572 Electron stop position: -0.163061,0.115314,5 Multiplicity: 1 Electron start position: -0.0634907,0.164422,-4.9572 Electron stop position: -0.112037,0.23378,5 Multiplicity: 1 Electron start position: -0.0634907,0.164422,-4.9572 Electron stop position: -0.376057,0.239632,5 Multiplicity: 1 Electron start position: -0.0634907,0.164422,-4.9572 Electron stop position: -0.121497,0.0720602,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.177502,0.227961,-4.90203 Multiplicity: 1 Electron start position: -0.177502,0.227961,-4.90203 Electron stop position: -0.212974,0.31884,5 Multiplicity: 1 Electron start position: -0.177502,0.227961,-4.90203 Electron stop position: 0.0257163,0.0844441,5 Multiplicity: 1 Electron start position: -0.177502,0.227961,-4.90203 Electron stop position: 0.0516601,0.293741,5 Multiplicity: 1 Electron start position: -0.177502,0.227961,-4.90203 Electron stop position: 0.130357,0.341654,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.307315,0.272796,-4.86547 Multiplicity: 1 Electron start position: -0.307315,0.272796,-4.86547 Electron stop position: -0.323168,0.587764,5 Multiplicity: 1 Electron start position: -0.307315,0.272796,-4.86547 Electron stop position: -0.48952,0.32773,5 Multiplicity: 1 Electron start position: -0.307315,0.272796,-4.86547 Electron stop position: 0.106219,0.162169,5 Multiplicity: 1 Electron start position: -0.307315,0.272796,-4.86547 Electron stop position: -0.205921,0.323606,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.392464,0.377412,-4.83469 Multiplicity: 1 Electron start position: -0.392464,0.377412,-4.83469 Electron stop position: -0.459018,0.309462,5 Multiplicity: 1 Electron start position: -0.392464,0.377412,-4.83469 Electron stop position: -0.418712,0.173949,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.485067,0.457304,-4.76835 Multiplicity: 1 Electron start position: -0.485067,0.457304,-4.76835 Electron stop position: -0.169622,0.203253,5 Multiplicity: 1 Electron start position: -0.485067,0.457304,-4.76835 Electron stop position: -0.771657,0.635983,-0.146967 Multiplicity: 1 Electron start position: -0.485067,0.457304,-4.76835 Electron stop position: -0.245145,0.542683,5 Multiplicity: 1 Electron start position: -0.485067,0.457304,-4.76835 Electron stop position: -0.824781,0.565451,-0.0473553 ===================================================== Number of Electron: 4 Position of Clusters: -0.569693,0.570384,-4.77857 Multiplicity: 1 Electron start position: -0.569693,0.570384,-4.77857 Electron stop position: -0.699986,0.714134,-0.147596 Multiplicity: 1 Electron start position: -0.569693,0.570384,-4.77857 Electron stop position: -0.733031,0.680135,-0.128799 Multiplicity: 1 Electron start position: -0.569693,0.570384,-4.77857 Electron stop position: -0.710311,0.703877,-0.14795 Multiplicity: 1 Electron start position: -0.569693,0.570384,-4.77857 Electron stop position: -0.358517,0.443264,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.683782,0.623156,-4.73686 Multiplicity: 1 Electron start position: -0.683782,0.623156,-4.73686 Electron stop position: -0.808092,0.779863,-0.15 Multiplicity: 1 Electron start position: -0.683782,0.623156,-4.73686 Electron stop position: -0.789027,0.646963,-0.15 Multiplicity: 1 Electron start position: -0.683782,0.623156,-4.73686 Electron stop position: -0.85071,0.698969,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -0.769508,0.734684,-4.76604 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -1.01966,0.687674,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.914515,0.487937,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.809713,0.851101,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.906515,0.930599,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.853368,0.759376,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.743931,0.690774,-0.15 Multiplicity: 1 Electron start position: -0.769508,0.734684,-4.76604 Electron stop position: -0.308357,0.659592,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.861724,0.81549,-4.7393 Multiplicity: 1 Electron start position: -0.861724,0.81549,-4.7393 Electron stop position: -0.824682,0.701403,-0.15 Multiplicity: 1 Electron start position: -0.861724,0.81549,-4.7393 Electron stop position: -0.86275,0.890257,-0.15 Multiplicity: 1 Electron start position: -0.861724,0.81549,-4.7393 Electron stop position: -0.885613,1.02685,-0.15 Multiplicity: 1 Electron start position: -0.861724,0.81549,-4.7393 Electron stop position: -0.946781,0.913942,-0.15 Multiplicity: 1 Electron start position: -0.861724,0.81549,-4.7393 Electron stop position: -0.816633,0.862036,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.948109,0.896432,-4.69778 Multiplicity: 1 Electron start position: -0.948109,0.896432,-4.69778 Electron stop position: -0.839348,0.836889,-0.15 Multiplicity: 1 Electron start position: -0.948109,0.896432,-4.69778 Electron stop position: -1.09,1.04857,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.04175,0.968765,-4.67084 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.09913,0.904675,-0.15 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.1035,0.941223,-0.15 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.07784,0.903939,-0.15 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.03009,1.06633,-0.15 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.17541,0.86377,-0.15 Multiplicity: 1 Electron start position: -1.04175,0.968765,-4.67084 Electron stop position: -1.36163,1.10493,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.15193,1.02368,-4.67035 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.13809,1.07372,-0.15 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.10945,1.13447,-0.15 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.245,1.20259,-0.15 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.27855,1.01565,-0.15 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.15172,0.983162,-0.15 Multiplicity: 1 Electron start position: -1.15193,1.02368,-4.67035 Electron stop position: -1.369,1.1416,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.24513,1.08373,-4.62466 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.24918,1.336,-0.15 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.18985,1.01177,-0.15 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.22575,1.08598,-0.15 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.53535,1.09557,-0.15 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.15,1.06053,-0.15 Multiplicity: 1 Electron start position: -1.24513,1.08373,-4.62466 Electron stop position: -1.19681,1.01179,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.35349,1.11823,-4.574 Multiplicity: 1 Electron start position: -1.35349,1.11823,-4.574 Electron stop position: -1.47947,0.987133,-0.15 Multiplicity: 1 Electron start position: -1.35349,1.11823,-4.574 Electron stop position: -1.49463,1.15798,-0.15 Multiplicity: 1 Electron start position: -1.35349,1.11823,-4.574 Electron stop position: -1.31237,0.855037,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.44564,1.17412,-4.5317 Multiplicity: 1 Electron start position: -1.44564,1.17412,-4.5317 Electron stop position: -1.58878,1.33902,-0.15 Multiplicity: 1 Electron start position: -1.44564,1.17412,-4.5317 Electron stop position: -1.73276,1.34295,-0.15 Multiplicity: 1 Electron start position: -1.44564,1.17412,-4.5317 Electron stop position: -1.37428,1.20472,-0.15 Multiplicity: 1 Electron start position: -1.44564,1.17412,-4.5317 Electron stop position: -1.77248,1.53838,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.54187,1.23512,-4.53264 Multiplicity: 1 Electron start position: -1.54187,1.23512,-4.53264 Electron stop position: -1.87348,1.21481,-0.15 Multiplicity: 1 Electron start position: -1.54187,1.23512,-4.53264 Electron stop position: -1.59152,1.02557,-0.15 Multiplicity: 1 Electron start position: -1.54187,1.23512,-4.53264 Electron stop position: -1.64703,1.28782,-0.15 Multiplicity: 1 Electron start position: -1.54187,1.23512,-4.53264 Electron stop position: -1.90166,1.48256,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.6047,1.33311,-4.51667 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.6721,1.21855,-0.15 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.78906,1.38667,-0.15 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.60903,1.27214,-0.15 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.63208,1.40051,-0.15 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.709,1.53775,-0.15 Multiplicity: 1 Electron start position: -1.6047,1.33311,-4.51667 Electron stop position: -1.71519,1.28853,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.70778,1.37077,-4.49451 Multiplicity: 1 Electron start position: -1.70778,1.37077,-4.49451 Electron stop position: -1.79271,1.32646,-0.15 Multiplicity: 1 Electron start position: -1.70778,1.37077,-4.49451 Electron stop position: -1.74739,1.26201,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.75918,1.46566,-4.44307 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.89436,1.44616,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.72029,1.50121,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.67998,1.67865,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.98414,1.45062,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.87422,1.41062,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -2.00024,1.34765,-0.15 Multiplicity: 1 Electron start position: -1.75918,1.46566,-4.44307 Electron stop position: -1.85571,1.54108,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.85914,1.50964,-4.44872 Multiplicity: 1 Electron start position: -1.85914,1.50964,-4.44872 Electron stop position: -2.0869,1.73893,-0.15 Multiplicity: 1 Electron start position: -1.85914,1.50964,-4.44872 Electron stop position: -1.74495,1.55742,-0.15 Multiplicity: 1 Electron start position: -1.85914,1.50964,-4.44872 Electron stop position: -1.79341,1.62587,-0.15 Multiplicity: 1 Electron start position: -1.85914,1.50964,-4.44872 Electron stop position: -1.80565,1.23718,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.94669,1.55305,-4.41225 Multiplicity: 1 Electron start position: -1.94669,1.55305,-4.41225 Electron stop position: -2.05994,1.76878,-0.15 Multiplicity: 1 Electron start position: -1.94669,1.55305,-4.41225 Electron stop position: -2.06307,1.68378,-0.15 Multiplicity: 1 Electron start position: -1.94669,1.55305,-4.41225 Electron stop position: -1.87581,1.50401,-0.15 Multiplicity: 1 Electron start position: -1.94669,1.55305,-4.41225 Electron stop position: -1.94738,1.4519,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.02714,1.61042,-4.39913 Multiplicity: 1 Electron start position: -2.02714,1.61042,-4.39913 Electron stop position: -2.12647,1.79031,-0.15 Multiplicity: 1 Electron start position: -2.02714,1.61042,-4.39913 Electron stop position: -2.18198,1.67273,-0.15 Multiplicity: 1 Electron start position: -2.02714,1.61042,-4.39913 Electron stop position: -2.19051,1.65698,-0.15 Multiplicity: 1 Electron start position: -2.02714,1.61042,-4.39913 Electron stop position: -2.02279,1.59807,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.09246,1.68123,-4.37635 Multiplicity: 1 Electron start position: -2.09246,1.68123,-4.37635 Electron stop position: -2.48506,1.88564,-0.15 Multiplicity: 1 Electron start position: -2.09246,1.68123,-4.37635 Electron stop position: -2.32341,1.71619,-0.15 Multiplicity: 1 Electron start position: -2.09246,1.68123,-4.37635 Electron stop position: -2.10813,1.6465,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.15903,1.74827,-4.35774 Multiplicity: 1 Electron start position: -2.15903,1.74827,-4.35774 Electron stop position: -2.25232,1.68557,-0.15 Multiplicity: 1 Electron start position: -2.15903,1.74827,-4.35774 Electron stop position: -2.07778,1.75035,-0.15 Multiplicity: 1 Electron start position: -2.15903,1.74827,-4.35774 Electron stop position: -2.20885,1.83804,-0.15 Multiplicity: 1 Electron start position: -2.15903,1.74827,-4.35774 Electron stop position: -2.21909,1.68568,-0.15 Multiplicity: 1 Electron start position: -2.15903,1.74827,-4.35774 Electron stop position: -2.46972,1.78251,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.25393,1.78195,-4.36604 Multiplicity: 1 Electron start position: -2.25393,1.78195,-4.36604 Electron stop position: -2.26971,2.09124,-0.15 Multiplicity: 1 Electron start position: -2.25393,1.78195,-4.36604 Electron stop position: -2.39323,1.91478,-0.15 Multiplicity: 1 Electron start position: -2.25393,1.78195,-4.36604 Electron stop position: -2.13531,1.87682,-0.15 Multiplicity: 1 Electron start position: -2.25393,1.78195,-4.36604 Electron stop position: -2.49757,1.85042,-0.15 Multiplicity: 1 Electron start position: -2.25393,1.78195,-4.36604 Electron stop position: -2.27621,1.81623,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -2.31802,1.84946,-4.36103 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.45708,1.966,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.4607,1.89731,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.40695,1.78285,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.33019,1.87886,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.46237,1.81593,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.43884,1.74105,-0.15 Multiplicity: 1 Electron start position: -2.31802,1.84946,-4.36103 Electron stop position: -2.25684,1.95018,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.3908,1.90058,-4.35324 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.62474,1.86078,-0.15 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.44118,2.0308,-0.15 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.39742,1.93209,-0.15 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.52781,1.70304,-0.15 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.38855,1.99931,-0.15 Multiplicity: 1 Electron start position: -2.3908,1.90058,-4.35324 Electron stop position: -2.30785,1.98937,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.48339,1.92587,-4.35951 Multiplicity: 1 Electron start position: -2.48339,1.92587,-4.35951 Electron stop position: -2.66581,1.90914,-0.15 Multiplicity: 1 Electron start position: -2.48339,1.92587,-4.35951 Electron stop position: -2.42313,2.12443,-0.15 Multiplicity: 1 Electron start position: -2.48339,1.92587,-4.35951 Electron stop position: -2.45036,1.8472,-0.15 Multiplicity: 1 Electron start position: -2.48339,1.92587,-4.35951 Electron stop position: -2.64385,2.17289,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.56899,1.94802,-4.33822 Multiplicity: 1 Electron start position: -2.56899,1.94802,-4.33822 Electron stop position: -2.59084,1.91718,-0.15 Multiplicity: 1 Electron start position: -2.56899,1.94802,-4.33822 Electron stop position: -2.6909,1.91728,-0.15 Multiplicity: 1 Electron start position: -2.56899,1.94802,-4.33822 Electron stop position: -2.53184,1.88413,-0.15 Multiplicity: 1 Electron start position: -2.56899,1.94802,-4.33822 Electron stop position: -2.43823,1.91123,-0.15 Multiplicity: 1 Electron start position: -2.56899,1.94802,-4.33822 Electron stop position: -2.29734,1.98384,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.63051,2.00341,-4.33003 Multiplicity: 1 Electron start position: -2.63051,2.00341,-4.33003 Electron stop position: -2.70486,2.02122,-0.15 Multiplicity: 1 Electron start position: -2.63051,2.00341,-4.33003 Electron stop position: -2.72732,2.12214,-0.15 Multiplicity: 1 Electron start position: -2.63051,2.00341,-4.33003 Electron stop position: -2.7614,2.0939,-0.15 Multiplicity: 1 Electron start position: -2.63051,2.00341,-4.33003 Electron stop position: -2.56361,2.0481,-0.15 Multiplicity: 1 Electron start position: -2.63051,2.00341,-4.33003 Electron stop position: -2.64789,1.99023,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.70101,2.0307,-4.28528 Multiplicity: 1 Electron start position: -2.70101,2.0307,-4.28528 Electron stop position: -2.90295,2.07036,-0.15 Multiplicity: 1 Electron start position: -2.70101,2.0307,-4.28528 Electron stop position: -2.90061,2.10807,-0.15 Multiplicity: 1 Electron start position: -2.70101,2.0307,-4.28528 Electron stop position: -2.8386,1.95466,-0.15 Multiplicity: 1 Electron start position: -2.70101,2.0307,-4.28528 Electron stop position: -2.68297,2.15196,-0.15 Multiplicity: 1 Electron start position: -2.70101,2.0307,-4.28528 Electron stop position: -2.84131,2.06664,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.77083,2.06713,-4.27648 Multiplicity: 1 Electron start position: -2.77083,2.06713,-4.27648 Electron stop position: -3.08814,2.22204,-0.15 Multiplicity: 1 Electron start position: -2.77083,2.06713,-4.27648 Electron stop position: -2.65159,2.07151,-0.15 Multiplicity: 1 Electron start position: -2.77083,2.06713,-4.27648 Electron stop position: -2.79024,2.22241,-0.15 Multiplicity: 1 Electron start position: -2.77083,2.06713,-4.27648 Electron stop position: -2.74258,2.11638,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.82743,2.11488,-4.25854 Multiplicity: 1 Electron start position: -2.82743,2.11488,-4.25854 Electron stop position: -2.81814,2.32825,-0.15 Multiplicity: 1 Electron start position: -2.82743,2.11488,-4.25854 Electron stop position: -2.79269,2.40786,-0.15 Multiplicity: 1 Electron start position: -2.82743,2.11488,-4.25854 Electron stop position: -2.99869,2.03256,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.87393,2.16468,-4.21637 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -3.1016,2.31795,-0.15 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -2.67637,2.23062,-0.15 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -3.04735,2.38745,-0.15 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -3.04208,2.05258,-0.15 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -3.06467,2.17492,-0.15 Multiplicity: 1 Electron start position: -2.87393,2.16468,-4.21637 Electron stop position: -3.0369,2.20941,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.92946,2.20081,-4.18143 Multiplicity: 1 Electron start position: -2.92946,2.20081,-4.18143 Electron stop position: -2.85035,2.28416,-0.15 Multiplicity: 1 Electron start position: -2.92946,2.20081,-4.18143 Electron stop position: -3.01782,2.07269,-0.15 Multiplicity: 1 Electron start position: -2.92946,2.20081,-4.18143 Electron stop position: -3.02376,2.33074,-0.15 Multiplicity: 1 Electron start position: -2.92946,2.20081,-4.18143 Electron stop position: -3.14073,2.233,-0.15 Multiplicity: 1 Electron start position: -2.92946,2.20081,-4.18143 Electron stop position: -3.10614,2.29018,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.97614,2.25939,-4.18962 Multiplicity: 1 Electron start position: -2.97614,2.25939,-4.18962 Electron stop position: -2.84561,2.34734,-0.15 Multiplicity: 1 Electron start position: -2.97614,2.25939,-4.18962 Electron stop position: -3.06047,2.4639,-0.15 Multiplicity: 1 Electron start position: -2.97614,2.25939,-4.18962 Electron stop position: -2.94306,2.40292,-0.15 Multiplicity: 1 Electron start position: -2.97614,2.25939,-4.18962 Electron stop position: -3.20681,2.36064,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -3.021,2.30308,-4.15737 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.3007,2.41476,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.31689,2.32344,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.11267,2.4545,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.15075,2.47059,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -2.97616,2.59197,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.29544,2.41136,-0.15 Multiplicity: 1 Electron start position: -3.021,2.30308,-4.15737 Electron stop position: -3.26908,2.54575,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.04772,2.36482,-4.11696 Multiplicity: 1 Electron start position: -3.04772,2.36482,-4.11696 Electron stop position: -3.12116,2.39825,-0.15 Multiplicity: 1 Electron start position: -3.04772,2.36482,-4.11696 Electron stop position: -3.20679,2.36742,-0.15 Multiplicity: 1 Electron start position: -3.04772,2.36482,-4.11696 Electron stop position: -3.15621,2.40829,-0.15 Multiplicity: 1 Electron start position: -3.04772,2.36482,-4.11696 Electron stop position: -3.15817,2.39714,-0.15 Multiplicity: 1 Electron start position: -3.04772,2.36482,-4.11696 Electron stop position: -3.20132,2.19963,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.10479,2.39417,-4.11615 Multiplicity: 1 Electron start position: -3.10479,2.39417,-4.11615 Electron stop position: -3.05683,2.4603,-0.15 Multiplicity: 1 Electron start position: -3.10479,2.39417,-4.11615 Electron stop position: -3.17116,2.44621,-0.15 Multiplicity: 1 Electron start position: -3.10479,2.39417,-4.11615 Electron stop position: -3.30408,2.38007,-0.15 Multiplicity: 1 Electron start position: -3.10479,2.39417,-4.11615 Electron stop position: -3.23626,2.50523,-0.15 Multiplicity: 1 Electron start position: -3.10479,2.39417,-4.11615 Electron stop position: -3.1914,2.28683,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.14745,2.41935,-4.05445 Multiplicity: 1 Electron start position: -3.14745,2.41935,-4.05445 Electron stop position: -2.99516,2.79139,-0.15 Multiplicity: 1 Electron start position: -3.14745,2.41935,-4.05445 Electron stop position: -3.4235,2.3545,-0.15 Multiplicity: 1 Electron start position: -3.14745,2.41935,-4.05445 Electron stop position: -3.2692,2.4864,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.19988,2.44306,-4.03944 Multiplicity: 1 Electron start position: -3.19988,2.44306,-4.03944 Electron stop position: -3.59856,2.48909,-0.15 Multiplicity: 1 Electron start position: -3.19988,2.44306,-4.03944 Electron stop position: -3.36997,2.43107,-0.15 Multiplicity: 1 Electron start position: -3.19988,2.44306,-4.03944 Electron stop position: -3.22976,2.30881,-0.15 Multiplicity: 1 Electron start position: -3.19988,2.44306,-4.03944 Electron stop position: -3.36121,2.59074,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.22485,2.49715,-4.01243 Multiplicity: 1 Electron start position: -3.22485,2.49715,-4.01243 Electron stop position: -3.46826,2.54609,-0.15 Multiplicity: 1 Electron start position: -3.22485,2.49715,-4.01243 Electron stop position: -3.28925,2.66773,-0.15 Multiplicity: 1 Electron start position: -3.22485,2.49715,-4.01243 Electron stop position: -3.34911,2.65148,-0.15 Multiplicity: 1 Electron start position: -3.22485,2.49715,-4.01243 Electron stop position: -3.34091,2.6829,-0.15 Multiplicity: 1 Electron start position: -3.22485,2.49715,-4.01243 Electron stop position: -3.3002,2.79442,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -3.29332,2.5035,-4.02924 Multiplicity: 1 Electron start position: -3.29332,2.5035,-4.02924 Electron stop position: -3.29565,2.58808,-0.15 Multiplicity: 1 Electron start position: -3.29332,2.5035,-4.02924 Electron stop position: -3.08946,2.64071,-0.15 Multiplicity: 1 Electron start position: -3.29332,2.5035,-4.02924 Electron stop position: -3.51893,2.47198,-0.15 Multiplicity: 1 Electron start position: -3.29332,2.5035,-4.02924 Electron stop position: -3.38641,2.49214,-0.15 Multiplicity: 1 Electron start position: -3.29332,2.5035,-4.02924 Electron stop position: -3.41177,2.7947,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -3.33077,2.54428,-4.02837 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.55326,2.72906,-0.15 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.47992,2.50624,-0.15 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.44643,2.73064,-0.15 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.55725,2.88705,-0.15 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.46052,2.51966,-0.15 Multiplicity: 1 Electron start position: -3.33077,2.54428,-4.02837 Electron stop position: -3.42678,2.74709,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.38763,2.55655,-4.02477 Multiplicity: 1 Electron start position: -3.38763,2.55655,-4.02477 Electron stop position: -3.5224,2.58873,-0.15 Multiplicity: 1 Electron start position: -3.38763,2.55655,-4.02477 Electron stop position: -3.58977,2.65537,-0.15 Multiplicity: 1 Electron start position: -3.38763,2.55655,-4.02477 Electron stop position: -3.53362,2.72025,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.43108,2.58805,-4.02058 Multiplicity: 1 Electron start position: -3.43108,2.58805,-4.02058 Electron stop position: -3.50078,2.66886,-0.15 Multiplicity: 1 Electron start position: -3.43108,2.58805,-4.02058 Electron stop position: -3.43246,2.54103,-0.15 Multiplicity: 1 Electron start position: -3.43108,2.58805,-4.02058 Electron stop position: -3.43418,2.58143,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.4727,2.62333,-4.00167 Multiplicity: 1 Electron start position: -3.4727,2.62333,-4.00167 Electron stop position: -3.47075,2.66608,-0.15 Multiplicity: 1 Electron start position: -3.4727,2.62333,-4.00167 Electron stop position: -3.56444,2.57053,-0.15 Multiplicity: 1 Electron start position: -3.4727,2.62333,-4.00167 Electron stop position: -3.50465,2.84214,-0.15 Multiplicity: 1 Electron start position: -3.4727,2.62333,-4.00167 Electron stop position: -3.79842,2.67639,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -3.53892,2.65079,-4.01969 Multiplicity: 1 Electron start position: -3.53892,2.65079,-4.01969 Electron stop position: -3.84555,2.67156,-0.15 Multiplicity: 1 Electron start position: -3.53892,2.65079,-4.01969 Electron stop position: -3.70479,2.73358,-0.15 Multiplicity: 1 Electron start position: -3.53892,2.65079,-4.01969 Electron stop position: -3.75894,2.62061,-0.15 Multiplicity: 1 Electron start position: -3.53892,2.65079,-4.01969 Electron stop position: -3.54422,2.46951,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.58688,2.73229,-4.03907 Multiplicity: 1 Electron start position: -3.58688,2.73229,-4.03907 Electron stop position: -3.65669,2.86068,-0.15 Multiplicity: 1 Electron start position: -3.58688,2.73229,-4.03907 Electron stop position: -3.46646,2.86065,-0.15 Multiplicity: 1 Electron start position: -3.58688,2.73229,-4.03907 Electron stop position: -3.71722,2.86579,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -3.71495,2.76268,-4.03199 Multiplicity: 1 Electron start position: -3.71495,2.76268,-4.03199 Electron stop position: -3.71245,2.91291,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: -0.0964286,-0.0264862,-4.99 Multiplicity: 1 Electron start position: -0.0964286,-0.0264862,-4.99 Electron stop position: -0.0240161,0.0399113,5 Multiplicity: 1 Electron start position: -0.0964286,-0.0264862,-4.99 Electron stop position: -0.432952,-0.201879,5 Multiplicity: 1 Electron start position: -0.0964286,-0.0264862,-4.99 Electron stop position: -0.21271,-0.115503,5 Multiplicity: 1 Electron start position: -0.0964286,-0.0264862,-4.99 Electron stop position: -0.0749779,-0.0328522,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0124676,-0.139202,-4.94449 Multiplicity: 1 Electron start position: -0.0124676,-0.139202,-4.94449 Electron stop position: 0.153655,-0.171198,5 Multiplicity: 1 Electron start position: -0.0124676,-0.139202,-4.94449 Electron stop position: -0.251936,-0.25686,5 Multiplicity: 1 Electron start position: -0.0124676,-0.139202,-4.94449 Electron stop position: 0.0379718,-0.172891,5 Multiplicity: 1 Electron start position: -0.0124676,-0.139202,-4.94449 Electron stop position: 0.0116629,-0.0631407,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.0878128,-0.191366,-4.82973 Multiplicity: 1 Electron start position: 0.0878128,-0.191366,-4.82973 Electron stop position: 0.0741431,-0.081013,5 Multiplicity: 1 Electron start position: 0.0878128,-0.191366,-4.82973 Electron stop position: -0.011719,-0.262237,5 Multiplicity: 1 Electron start position: 0.0878128,-0.191366,-4.82973 Electron stop position: -0.27109,-0.170263,5 Multiplicity: 1 Electron start position: 0.0878128,-0.191366,-4.82973 Electron stop position: -0.204526,-0.321193,5 Multiplicity: 1 Electron start position: 0.0878128,-0.191366,-4.82973 Electron stop position: 0.204537,-0.318935,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.210101,-0.267643,-4.8443 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: -0.00617554,-0.297519,5 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: 0.122353,-0.0261101,5 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: 0.593981,-0.317262,5 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: -0.125224,-0.386829,5 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: 0.190051,-0.480563,5 Multiplicity: 1 Electron start position: 0.210101,-0.267643,-4.8443 Electron stop position: 0.342161,0.109227,5 ===================================================== Number of Electron: 7 Position of Clusters: 0.31862,-0.357839,-4.85161 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.305494,-0.396263,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.303281,-0.375662,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.128414,0.18238,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.462351,-0.677588,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.477432,-0.430676,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.363981,-0.218451,5 Multiplicity: 1 Electron start position: 0.31862,-0.357839,-4.85161 Electron stop position: 0.147631,-0.641051,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.428128,-0.415374,-4.79968 Multiplicity: 1 Electron start position: 0.428128,-0.415374,-4.79968 Electron stop position: 0.311266,-0.28407,5 Multiplicity: 1 Electron start position: 0.428128,-0.415374,-4.79968 Electron stop position: 0.454076,-0.109064,5 Multiplicity: 1 Electron start position: 0.428128,-0.415374,-4.79968 Electron stop position: 0.156378,-0.274181,5 Multiplicity: 1 Electron start position: 0.428128,-0.415374,-4.79968 Electron stop position: 0.648263,-0.761361,-0.136721 ===================================================== Number of Electron: 4 Position of Clusters: 0.549466,-0.467715,-4.78217 Multiplicity: 1 Electron start position: 0.549466,-0.467715,-4.78217 Electron stop position: 0.728956,-0.499954,5 Multiplicity: 1 Electron start position: 0.549466,-0.467715,-4.78217 Electron stop position: 0.440157,-0.56089,5 Multiplicity: 1 Electron start position: 0.549466,-0.467715,-4.78217 Electron stop position: 0.799137,-0.601126,-0.0738644 Multiplicity: 1 Electron start position: 0.549466,-0.467715,-4.78217 Electron stop position: 0.212401,-0.068882,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.650435,-0.554474,-4.77962 Multiplicity: 1 Electron start position: 0.650435,-0.554474,-4.77962 Electron stop position: 0.741959,-0.670377,-0.139282 Multiplicity: 1 Electron start position: 0.650435,-0.554474,-4.77962 Electron stop position: 0.74634,-0.671602,-0.15 Multiplicity: 1 Electron start position: 0.650435,-0.554474,-4.77962 Electron stop position: 0.665558,-0.746284,-0.135414 ===================================================== Number of Electron: 5 Position of Clusters: 0.735577,-0.64004,-4.73057 Multiplicity: 1 Electron start position: 0.735577,-0.64004,-4.73057 Electron stop position: 0.839665,-0.601214,-0.15 Multiplicity: 1 Electron start position: 0.735577,-0.64004,-4.73057 Electron stop position: 0.92909,-0.645494,-0.15 Multiplicity: 1 Electron start position: 0.735577,-0.64004,-4.73057 Electron stop position: 0.896033,-0.545481,-0.15 Multiplicity: 1 Electron start position: 0.735577,-0.64004,-4.73057 Electron stop position: 0.95785,-0.831097,-0.15 Multiplicity: 1 Electron start position: 0.735577,-0.64004,-4.73057 Electron stop position: 0.984436,-0.692946,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.818699,-0.747808,-4.7299 Multiplicity: 1 Electron start position: 0.818699,-0.747808,-4.7299 Electron stop position: 0.971745,-0.938762,-0.15 Multiplicity: 1 Electron start position: 0.818699,-0.747808,-4.7299 Electron stop position: 0.804067,-0.947931,-0.15 Multiplicity: 1 Electron start position: 0.818699,-0.747808,-4.7299 Electron stop position: 1.09461,-0.69293,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.912266,-0.822831,-4.70164 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 0.984914,-0.877594,-0.15 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 1.1023,-0.937498,-0.15 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 0.968609,-1.15116,-0.15 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 0.786078,-0.770896,-0.15 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 1.03768,-1.16373,-0.15 Multiplicity: 1 Electron start position: 0.912266,-0.822831,-4.70164 Electron stop position: 0.880676,-0.816628,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.01814,-0.881858,-4.68618 Multiplicity: 1 Electron start position: 1.01814,-0.881858,-4.68618 Electron stop position: 0.968679,-0.767385,-0.15 Multiplicity: 1 Electron start position: 1.01814,-0.881858,-4.68618 Electron stop position: 0.947003,-0.825592,-0.15 Multiplicity: 1 Electron start position: 1.01814,-0.881858,-4.68618 Electron stop position: 1.24613,-0.979682,-0.15 Multiplicity: 1 Electron start position: 1.01814,-0.881858,-4.68618 Electron stop position: 0.931594,-0.988477,-0.15 Multiplicity: 1 Electron start position: 1.01814,-0.881858,-4.68618 Electron stop position: 1.15905,-0.933666,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.12206,-0.946078,-4.6831 Multiplicity: 1 Electron start position: 1.12206,-0.946078,-4.6831 Electron stop position: 1.00318,-1.19136,-0.15 Multiplicity: 1 Electron start position: 1.12206,-0.946078,-4.6831 Electron stop position: 1.14442,-0.954429,-0.15 Multiplicity: 1 Electron start position: 1.12206,-0.946078,-4.6831 Electron stop position: 0.968641,-0.661212,-0.15 Multiplicity: 1 Electron start position: 1.12206,-0.946078,-4.6831 Electron stop position: 1.37143,-1.00599,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.22088,-1.02499,-4.70254 Multiplicity: 1 Electron start position: 1.22088,-1.02499,-4.70254 Electron stop position: 1.00811,-1.23606,-0.15 Multiplicity: 1 Electron start position: 1.22088,-1.02499,-4.70254 Electron stop position: 0.983812,-1.24814,-0.15 Multiplicity: 1 Electron start position: 1.22088,-1.02499,-4.70254 Electron stop position: 1.22485,-1.03925,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.30755,-1.11084,-4.70555 Multiplicity: 1 Electron start position: 1.30755,-1.11084,-4.70555 Electron stop position: 1.47865,-1.07692,-0.15 Multiplicity: 1 Electron start position: 1.30755,-1.11084,-4.70555 Electron stop position: 1.4901,-1.40493,-0.15 Multiplicity: 1 Electron start position: 1.30755,-1.11084,-4.70555 Electron stop position: 1.38416,-1.05858,-0.15 Multiplicity: 1 Electron start position: 1.30755,-1.11084,-4.70555 Electron stop position: 1.41086,-1.27902,-0.15 Multiplicity: 1 Electron start position: 1.30755,-1.11084,-4.70555 Electron stop position: 1.10527,-1.18875,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.38925,-1.1774,-4.65921 Multiplicity: 1 Electron start position: 1.38925,-1.1774,-4.65921 Electron stop position: 1.4634,-1.27151,-0.15 Multiplicity: 1 Electron start position: 1.38925,-1.1774,-4.65921 Electron stop position: 1.36184,-1.31994,-0.15 Multiplicity: 1 Electron start position: 1.38925,-1.1774,-4.65921 Electron stop position: 1.61408,-1.14946,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.48954,-1.21408,-4.61671 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.44274,-1.35197,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.38991,-1.10019,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.41601,-1.28648,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.46006,-1.16828,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.54118,-1.38552,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.49036,-1.42095,-0.15 Multiplicity: 1 Electron start position: 1.48954,-1.21408,-4.61671 Electron stop position: 1.41561,-1.13806,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.56738,-1.2722,-4.55644 Multiplicity: 1 Electron start position: 1.56738,-1.2722,-4.55644 Electron stop position: 1.81454,-1.30413,-0.15 Multiplicity: 1 Electron start position: 1.56738,-1.2722,-4.55644 Electron stop position: 1.26159,-1.21402,-0.15 Multiplicity: 1 Electron start position: 1.56738,-1.2722,-4.55644 Electron stop position: 1.60996,-1.15224,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.65891,-1.33,-4.54754 Multiplicity: 1 Electron start position: 1.65891,-1.33,-4.54754 Electron stop position: 1.89165,-1.35399,-0.15 Multiplicity: 1 Electron start position: 1.65891,-1.33,-4.54754 Electron stop position: 1.74729,-1.53224,-0.15 Multiplicity: 1 Electron start position: 1.65891,-1.33,-4.54754 Electron stop position: 1.7386,-1.2284,-0.15 Multiplicity: 1 Electron start position: 1.65891,-1.33,-4.54754 Electron stop position: 1.6115,-1.27629,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.7403,-1.39204,-4.52196 Multiplicity: 1 Electron start position: 1.7403,-1.39204,-4.52196 Electron stop position: 1.99589,-1.39299,-0.15 Multiplicity: 1 Electron start position: 1.7403,-1.39204,-4.52196 Electron stop position: 1.98247,-1.33537,-0.15 Multiplicity: 1 Electron start position: 1.7403,-1.39204,-4.52196 Electron stop position: 1.50191,-1.50476,-0.15 Multiplicity: 1 Electron start position: 1.7403,-1.39204,-4.52196 Electron stop position: 1.84904,-1.30198,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.80855,-1.45989,-4.47496 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 1.72475,-1.28953,-0.15 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 2.03492,-1.74316,-0.15 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 1.87465,-1.71911,-0.15 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 1.69711,-1.44952,-0.15 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 1.90402,-1.60441,-0.15 Multiplicity: 1 Electron start position: 1.80855,-1.45989,-4.47496 Electron stop position: 1.8774,-1.58946,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.86627,-1.55165,-4.45301 Multiplicity: 1 Electron start position: 1.86627,-1.55165,-4.45301 Electron stop position: 1.9004,-1.54888,-0.15 Multiplicity: 1 Electron start position: 1.86627,-1.55165,-4.45301 Electron stop position: 1.86762,-1.54363,-0.15 Multiplicity: 1 Electron start position: 1.86627,-1.55165,-4.45301 Electron stop position: 1.79841,-1.77874,-0.15 Multiplicity: 1 Electron start position: 1.86627,-1.55165,-4.45301 Electron stop position: 1.83185,-1.88166,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.96523,-1.59007,-4.45817 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.92733,-1.4725,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.922,-1.56774,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.79517,-1.64952,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.92307,-1.64112,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 2.01395,-1.72557,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.92699,-1.68639,-0.15 Multiplicity: 1 Electron start position: 1.96523,-1.59007,-4.45817 Electron stop position: 1.95744,-1.7344,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.02698,-1.66917,-4.43754 Multiplicity: 1 Electron start position: 2.02698,-1.66917,-4.43754 Electron stop position: 2.03339,-1.42134,-0.15 Multiplicity: 1 Electron start position: 2.02698,-1.66917,-4.43754 Electron stop position: 2.20133,-1.43086,-0.15 Multiplicity: 1 Electron start position: 2.02698,-1.66917,-4.43754 Electron stop position: 2.26637,-1.5564,-0.15 Multiplicity: 1 Electron start position: 2.02698,-1.66917,-4.43754 Electron stop position: 2.2104,-1.82115,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.10595,-1.70845,-4.39627 Multiplicity: 1 Electron start position: 2.10595,-1.70845,-4.39627 Electron stop position: 1.92725,-1.73119,-0.15 Multiplicity: 1 Electron start position: 2.10595,-1.70845,-4.39627 Electron stop position: 1.96775,-1.79174,-0.15 Multiplicity: 1 Electron start position: 2.10595,-1.70845,-4.39627 Electron stop position: 2.31279,-1.8424,-0.15 Multiplicity: 1 Electron start position: 2.10595,-1.70845,-4.39627 Electron stop position: 2.12934,-1.40211,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.17012,-1.77897,-4.38231 Multiplicity: 1 Electron start position: 2.17012,-1.77897,-4.38231 Electron stop position: 2.34235,-1.82993,-0.15 Multiplicity: 1 Electron start position: 2.17012,-1.77897,-4.38231 Electron stop position: 2.33938,-1.86152,-0.15 Multiplicity: 1 Electron start position: 2.17012,-1.77897,-4.38231 Electron stop position: 2.13783,-1.97998,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.25722,-1.79422,-4.33297 Multiplicity: 1 Electron start position: 2.25722,-1.79422,-4.33297 Electron stop position: 2.46761,-1.90215,-0.15 Multiplicity: 1 Electron start position: 2.25722,-1.79422,-4.33297 Electron stop position: 2.22567,-1.84099,-0.15 Multiplicity: 1 Electron start position: 2.25722,-1.79422,-4.33297 Electron stop position: 2.33201,-1.67167,-0.15 Multiplicity: 1 Electron start position: 2.25722,-1.79422,-4.33297 Electron stop position: 2.31669,-1.75385,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.31587,-1.87516,-4.34073 Multiplicity: 1 Electron start position: 2.31587,-1.87516,-4.34073 Electron stop position: 2.46809,-1.84169,-0.15 Multiplicity: 1 Electron start position: 2.31587,-1.87516,-4.34073 Electron stop position: 2.45079,-1.81608,-0.15 Multiplicity: 1 Electron start position: 2.31587,-1.87516,-4.34073 Electron stop position: 2.46033,-1.75819,-0.15 Multiplicity: 1 Electron start position: 2.31587,-1.87516,-4.34073 Electron stop position: 2.30966,-2.07867,-0.15 Multiplicity: 1 Electron start position: 2.31587,-1.87516,-4.34073 Electron stop position: 2.48972,-2.09319,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.39166,-1.91302,-4.32005 Multiplicity: 1 Electron start position: 2.39166,-1.91302,-4.32005 Electron stop position: 2.51192,-1.76917,-0.15 Multiplicity: 1 Electron start position: 2.39166,-1.91302,-4.32005 Electron stop position: 2.39915,-2.2771,-0.15 Multiplicity: 1 Electron start position: 2.39166,-1.91302,-4.32005 Electron stop position: 2.66049,-1.88251,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.46204,-1.96148,-4.31389 Multiplicity: 1 Electron start position: 2.46204,-1.96148,-4.31389 Electron stop position: 2.70721,-1.84281,-0.15 Multiplicity: 1 Electron start position: 2.46204,-1.96148,-4.31389 Electron stop position: 2.41211,-1.86704,-0.15 Multiplicity: 1 Electron start position: 2.46204,-1.96148,-4.31389 Electron stop position: 2.6825,-2.09517,-0.15 Multiplicity: 1 Electron start position: 2.46204,-1.96148,-4.31389 Electron stop position: 2.57562,-1.90264,-0.15 Multiplicity: 1 Electron start position: 2.46204,-1.96148,-4.31389 Electron stop position: 2.61567,-2.05939,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.53167,-2.00525,-4.30477 Multiplicity: 1 Electron start position: 2.53167,-2.00525,-4.30477 Electron stop position: 2.76928,-1.76584,-0.15 Multiplicity: 1 Electron start position: 2.53167,-2.00525,-4.30477 Electron stop position: 2.66725,-1.86932,-0.15 Multiplicity: 1 Electron start position: 2.53167,-2.00525,-4.30477 Electron stop position: 2.60624,-1.98453,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.60313,-2.03232,-4.27385 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.63671,-1.99056,-0.15 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.72007,-2.04612,-0.15 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.69722,-2.1332,-0.15 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.59039,-2.05471,-0.15 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.65405,-2.15926,-0.15 Multiplicity: 1 Electron start position: 2.60313,-2.03232,-4.27385 Electron stop position: 2.7248,-2.17539,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.66488,-2.09545,-4.29701 Multiplicity: 1 Electron start position: 2.66488,-2.09545,-4.29701 Electron stop position: 2.83572,-1.99207,-0.15 Multiplicity: 1 Electron start position: 2.66488,-2.09545,-4.29701 Electron stop position: 2.93367,-2.45634,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.70037,-2.15346,-4.23405 Multiplicity: 1 Electron start position: 2.70037,-2.15346,-4.23405 Electron stop position: 2.84334,-2.23029,-0.15 Multiplicity: 1 Electron start position: 2.70037,-2.15346,-4.23405 Electron stop position: 2.88444,-2.29936,-0.15 Multiplicity: 1 Electron start position: 2.70037,-2.15346,-4.23405 Electron stop position: 2.66703,-2.34365,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.75153,-2.18551,-4.17463 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 2.72847,-2.29233,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 2.95461,-2.17747,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 2.61398,-2.15823,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 3.01053,-2.30733,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 2.83454,-2.18938,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 3.03252,-2.10936,-0.15 Multiplicity: 1 Electron start position: 2.75153,-2.18551,-4.17463 Electron stop position: 2.75537,-2.21079,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.82161,-2.20535,-4.15839 Multiplicity: 1 Electron start position: 2.82161,-2.20535,-4.15839 Electron stop position: 2.8754,-2.33164,-0.15 Multiplicity: 1 Electron start position: 2.82161,-2.20535,-4.15839 Electron stop position: 2.84383,-2.38692,-0.15 Multiplicity: 1 Electron start position: 2.82161,-2.20535,-4.15839 Electron stop position: 2.82749,-2.29959,-0.15 Multiplicity: 1 Electron start position: 2.82161,-2.20535,-4.15839 Electron stop position: 3.00462,-2.41418,-0.15 Multiplicity: 1 Electron start position: 2.82161,-2.20535,-4.15839 Electron stop position: 2.8071,-2.46506,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.86599,-2.26557,-4.15388 Multiplicity: 1 Electron start position: 2.86599,-2.26557,-4.15388 Electron stop position: 2.88389,-2.32932,-0.15 Multiplicity: 1 Electron start position: 2.86599,-2.26557,-4.15388 Electron stop position: 2.84127,-2.22938,-0.15 Multiplicity: 1 Electron start position: 2.86599,-2.26557,-4.15388 Electron stop position: 2.98806,-2.09939,-0.15 Multiplicity: 1 Electron start position: 2.86599,-2.26557,-4.15388 Electron stop position: 3.04169,-2.28284,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 2.92226,-2.29983,-4.14085 Multiplicity: 1 Electron start position: 2.92226,-2.29983,-4.14085 Electron stop position: 3.01645,-2.19195,-0.15 Multiplicity: 1 Electron start position: 2.92226,-2.29983,-4.14085 Electron stop position: 3.27357,-2.52076,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.97868,-2.32147,-4.11029 Multiplicity: 1 Electron start position: 2.97868,-2.32147,-4.11029 Electron stop position: 3.11156,-2.27092,-0.15 Multiplicity: 1 Electron start position: 2.97868,-2.32147,-4.11029 Electron stop position: 3.12901,-2.37669,-0.15 Multiplicity: 1 Electron start position: 2.97868,-2.32147,-4.11029 Electron stop position: 2.98269,-2.39889,-0.15 Multiplicity: 1 Electron start position: 2.97868,-2.32147,-4.11029 Electron stop position: 3.17993,-2.66562,-0.15 Multiplicity: 1 Electron start position: 2.97868,-2.32147,-4.11029 Electron stop position: 3.0358,-2.23985,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.02048,-2.3637,-4.08548 Multiplicity: 1 Electron start position: 3.02048,-2.3637,-4.08548 Electron stop position: 3.02534,-2.3181,-0.15 Multiplicity: 1 Electron start position: 3.02048,-2.3637,-4.08548 Electron stop position: 2.98445,-2.53313,-0.15 Multiplicity: 1 Electron start position: 3.02048,-2.3637,-4.08548 Electron stop position: 3.14615,-2.71093,-0.15 Multiplicity: 1 Electron start position: 3.02048,-2.3637,-4.08548 Electron stop position: 3.03905,-2.36919,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.06318,-2.41576,-4.09344 Multiplicity: 1 Electron start position: 3.06318,-2.41576,-4.09344 Electron stop position: 3.15161,-2.63584,-0.15 Multiplicity: 1 Electron start position: 3.06318,-2.41576,-4.09344 Electron stop position: 2.8837,-2.4147,-0.15 Multiplicity: 1 Electron start position: 3.06318,-2.41576,-4.09344 Electron stop position: 3.12392,-2.7142,-0.15 Multiplicity: 1 Electron start position: 3.06318,-2.41576,-4.09344 Electron stop position: 3.03674,-2.71189,-0.15 Multiplicity: 1 Electron start position: 3.06318,-2.41576,-4.09344 Electron stop position: 3.2337,-2.51134,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.09222,-2.46913,-4.06866 Multiplicity: 1 Electron start position: 3.09222,-2.46913,-4.06866 Electron stop position: 3.18956,-2.46858,-0.15 Multiplicity: 1 Electron start position: 3.09222,-2.46913,-4.06866 Electron stop position: 3.29245,-2.65386,-0.15 Multiplicity: 1 Electron start position: 3.09222,-2.46913,-4.06866 Electron stop position: 3.25094,-2.5973,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.12881,-2.52064,-4.07116 Multiplicity: 1 Electron start position: 3.12881,-2.52064,-4.07116 Electron stop position: 3.29504,-2.47428,-0.15 Multiplicity: 1 Electron start position: 3.12881,-2.52064,-4.07116 Electron stop position: 3.12498,-2.5946,-0.15 Multiplicity: 1 Electron start position: 3.12881,-2.52064,-4.07116 Electron stop position: 3.21188,-2.44483,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.18368,-2.53085,-4.05133 Multiplicity: 1 Electron start position: 3.18368,-2.53085,-4.05133 Electron stop position: 3.41065,-2.45533,-0.15 Multiplicity: 1 Electron start position: 3.18368,-2.53085,-4.05133 Electron stop position: 3.26909,-2.60011,-0.15 Multiplicity: 1 Electron start position: 3.18368,-2.53085,-4.05133 Electron stop position: 3.23732,-2.56029,-0.15 Multiplicity: 1 Electron start position: 3.18368,-2.53085,-4.05133 Electron stop position: 3.41427,-2.56933,-0.15 Multiplicity: 1 Electron start position: 3.18368,-2.53085,-4.05133 Electron stop position: 3.30192,-2.49008,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.22086,-2.56366,-4.02797 Multiplicity: 1 Electron start position: 3.22086,-2.56366,-4.02797 Electron stop position: 3.4013,-2.67759,-0.15 Multiplicity: 1 Electron start position: 3.22086,-2.56366,-4.02797 Electron stop position: 3.49236,-2.63383,-0.15 Multiplicity: 1 Electron start position: 3.22086,-2.56366,-4.02797 Electron stop position: 3.41954,-2.53291,-0.15 Multiplicity: 1 Electron start position: 3.22086,-2.56366,-4.02797 Electron stop position: 3.26554,-2.50388,-0.15 Multiplicity: 1 Electron start position: 3.22086,-2.56366,-4.02797 Electron stop position: 3.31338,-2.68336,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.26805,-2.58306,-4.01057 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.34224,-2.79645,-0.15 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.33219,-2.45331,-0.15 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.33022,-2.52811,-0.15 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.29882,-2.79922,-0.15 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.40838,-2.58953,-0.15 Multiplicity: 1 Electron start position: 3.26805,-2.58306,-4.01057 Electron stop position: 3.43405,-2.61103,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.31407,-2.61587,-4.01509 Multiplicity: 1 Electron start position: 3.31407,-2.61587,-4.01509 Electron stop position: 3.40592,-2.56977,-0.15 Multiplicity: 1 Electron start position: 3.31407,-2.61587,-4.01509 Electron stop position: 3.41542,-2.71609,-0.15 Multiplicity: 1 Electron start position: 3.31407,-2.61587,-4.01509 Electron stop position: 3.31303,-2.8189,-0.15 Multiplicity: 1 Electron start position: 3.31407,-2.61587,-4.01509 Electron stop position: 3.38239,-2.60122,-0.15 Multiplicity: 1 Electron start position: 3.31407,-2.61587,-4.01509 Electron stop position: 3.65858,-2.75841,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.37617,-2.61893,-3.99502 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.5184,-2.43165,-0.15 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.42287,-2.88154,-0.15 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.58376,-2.56519,-0.15 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.78203,-2.36379,-0.15 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.52556,-2.77879,-0.15 Multiplicity: 1 Electron start position: 3.37617,-2.61893,-3.99502 Electron stop position: 3.33941,-2.60097,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.43212,-2.64108,-3.96278 Multiplicity: 1 Electron start position: 3.43212,-2.64108,-3.96278 Electron stop position: 3.52957,-2.55959,-0.15 Multiplicity: 1 Electron start position: 3.43212,-2.64108,-3.96278 Electron stop position: 3.57936,-2.61878,-0.15 Multiplicity: 1 Electron start position: 3.43212,-2.64108,-3.96278 Electron stop position: 3.60134,-2.69975,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.46307,-2.7239,-3.9103 Multiplicity: 1 Electron start position: 3.46307,-2.7239,-3.9103 Electron stop position: 3.6815,-2.85497,-0.15 Multiplicity: 1 Electron start position: 3.46307,-2.7239,-3.9103 Electron stop position: 3.69952,-2.74422,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: 3.59338,-2.76783,-3.91648 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 6 Position of Clusters: -0.0476671,-0.0879082,-4.99 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: 0.0453757,-0.0942223,5 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: 0.0563397,-0.124354,5 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: -0.206827,-0.0221609,5 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: -0.192397,-0.0555948,5 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: -0.0740928,-0.124859,5 Multiplicity: 1 Electron start position: -0.0476671,-0.0879082,-4.99 Electron stop position: -0.109665,-0.101568,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.051988,-0.12935,-4.90078 Multiplicity: 1 Electron start position: 0.051988,-0.12935,-4.90078 Electron stop position: 0.164756,-0.136639,5 Multiplicity: 1 Electron start position: 0.051988,-0.12935,-4.90078 Electron stop position: -0.0354269,-0.187898,5 Multiplicity: 1 Electron start position: 0.051988,-0.12935,-4.90078 Electron stop position: 0.211141,0.0492703,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.166533,-0.138488,-4.82135 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.276447,0.150431,5 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.00577759,-0.132627,5 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.412985,-0.505744,5 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.0902684,-0.433785,5 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.262717,-0.19021,5 Multiplicity: 1 Electron start position: 0.166533,-0.138488,-4.82135 Electron stop position: 0.204865,-0.282052,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.29275,-0.198166,-4.78047 Multiplicity: 1 Electron start position: 0.29275,-0.198166,-4.78047 Electron stop position: 0.662853,0.0652942,5 Multiplicity: 1 Electron start position: 0.29275,-0.198166,-4.78047 Electron stop position: 0.0752192,0.0143746,5 Multiplicity: 1 Electron start position: 0.29275,-0.198166,-4.78047 Electron stop position: 0.469959,-0.18849,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.381976,-0.219879,-4.67971 Multiplicity: 1 Electron start position: 0.381976,-0.219879,-4.67971 Electron stop position: 0.399469,-0.584133,5 Multiplicity: 1 Electron start position: 0.381976,-0.219879,-4.67971 Electron stop position: 0.442073,-0.0622072,5 Multiplicity: 1 Electron start position: 0.381976,-0.219879,-4.67971 Electron stop position: 0.576727,-0.0239153,5 Multiplicity: 1 Electron start position: 0.381976,-0.219879,-4.67971 Electron stop position: 0.296606,-0.23716,5 Multiplicity: 1 Electron start position: 0.381976,-0.219879,-4.67971 Electron stop position: 0.127138,-0.212947,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.461211,-0.240155,-4.56839 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.577077,0.00244365,5 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.762846,-0.227597,5 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.682639,-0.505822,5 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.601405,-0.669263,5 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.240577,-0.238918,5 Multiplicity: 1 Electron start position: 0.461211,-0.240155,-4.56839 Electron stop position: 0.400118,-0.235588,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.575949,-0.303084,-4.52353 Multiplicity: 1 Electron start position: 0.575949,-0.303084,-4.52353 Electron stop position: 0.559481,-0.12441,5 Multiplicity: 1 Electron start position: 0.575949,-0.303084,-4.52353 Electron stop position: 0.669324,-0.206686,5 Multiplicity: 1 Electron start position: 0.575949,-0.303084,-4.52353 Electron stop position: 0.659142,0.0607991,5 Multiplicity: 1 Electron start position: 0.575949,-0.303084,-4.52353 Electron stop position: 0.613943,-0.228472,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.693013,-0.293447,-4.45582 Multiplicity: 1 Electron start position: 0.693013,-0.293447,-4.45582 Electron stop position: 0.76725,-0.641288,-0.149093 Multiplicity: 1 Electron start position: 0.693013,-0.293447,-4.45582 Electron stop position: 0.876653,-0.48106,-0.136267 Multiplicity: 1 Electron start position: 0.693013,-0.293447,-4.45582 Electron stop position: 0.990972,-0.480763,-0.15 Multiplicity: 1 Electron start position: 0.693013,-0.293447,-4.45582 Electron stop position: 0.677104,-0.237232,5 Multiplicity: 1 Electron start position: 0.693013,-0.293447,-4.45582 Electron stop position: 0.999958,0.00894287,-0.110522 ===================================================== Number of Electron: 7 Position of Clusters: 0.789761,-0.326062,-4.38171 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.91726,-0.398226,-0.12357 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.964993,-0.262197,-0.143493 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.89683,-0.44227,-0.136069 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.766109,-0.0652885,5 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 1.01444,-0.486266,-0.15 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.84238,-0.538879,-0.134741 Multiplicity: 1 Electron start position: 0.789761,-0.326062,-4.38171 Electron stop position: 0.938649,-0.545295,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.891331,-0.343608,-4.31114 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 1.05171,-0.247434,-0.15 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 0.91579,-0.42988,-0.15 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 0.843929,-0.561752,-0.15 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 1.05866,-0.299108,-0.15 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 0.965528,-0.469776,-0.15 Multiplicity: 1 Electron start position: 0.891331,-0.343608,-4.31114 Electron stop position: 1.08673,0.000716156,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.99206,-0.355854,-4.24062 Multiplicity: 1 Electron start position: 0.99206,-0.355854,-4.24062 Electron stop position: 1.02722,-0.316099,-0.15 Multiplicity: 1 Electron start position: 0.99206,-0.355854,-4.24062 Electron stop position: 1.13856,-0.113714,-0.15 Multiplicity: 1 Electron start position: 0.99206,-0.355854,-4.24062 Electron stop position: 1.14799,-0.590624,-0.15 Multiplicity: 1 Electron start position: 0.99206,-0.355854,-4.24062 Electron stop position: 0.971647,-0.242524,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.09981,-0.376956,-4.18619 Multiplicity: 1 Electron start position: 1.09981,-0.376956,-4.18619 Electron stop position: 1.10728,-0.592587,-0.15 Multiplicity: 1 Electron start position: 1.09981,-0.376956,-4.18619 Electron stop position: 1.41216,-0.587606,-0.15 Multiplicity: 1 Electron start position: 1.09981,-0.376956,-4.18619 Electron stop position: 1.06089,-0.528251,-0.15 Multiplicity: 1 Electron start position: 1.09981,-0.376956,-4.18619 Electron stop position: 1.06296,-0.321989,-0.15 Multiplicity: 1 Electron start position: 1.09981,-0.376956,-4.18619 Electron stop position: 1.20282,-0.255676,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.16252,-0.433111,-4.09098 Multiplicity: 1 Electron start position: 1.16252,-0.433111,-4.09098 Electron stop position: 1.23496,-0.452443,-0.15 Multiplicity: 1 Electron start position: 1.16252,-0.433111,-4.09098 Electron stop position: 1.05781,-0.57099,-0.15 Multiplicity: 1 Electron start position: 1.16252,-0.433111,-4.09098 Electron stop position: 1.19863,-0.435896,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.25603,-0.46064,-4.02754 Multiplicity: 1 Electron start position: 1.25603,-0.46064,-4.02754 Electron stop position: 1.2431,-0.206142,-0.15 Multiplicity: 1 Electron start position: 1.25603,-0.46064,-4.02754 Electron stop position: 1.28094,-0.534551,-0.15 Multiplicity: 1 Electron start position: 1.25603,-0.46064,-4.02754 Electron stop position: 1.14883,-0.511867,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.33037,-0.537593,-3.96225 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.38891,-0.692144,-0.15 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.32742,-0.510438,-0.15 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.38575,-0.699244,-0.15 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.37939,-0.39928,-0.15 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.25904,-0.414384,-0.15 Multiplicity: 1 Electron start position: 1.33037,-0.537593,-3.96225 Electron stop position: 1.13664,-0.387633,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.4296,-0.558891,-3.91008 Multiplicity: 1 Electron start position: 1.4296,-0.558891,-3.91008 Electron stop position: 1.52414,-0.554662,-0.15 Multiplicity: 1 Electron start position: 1.4296,-0.558891,-3.91008 Electron stop position: 1.58222,-0.576151,-0.15 Multiplicity: 1 Electron start position: 1.4296,-0.558891,-3.91008 Electron stop position: 1.38532,-0.491709,-0.15 Multiplicity: 1 Electron start position: 1.4296,-0.558891,-3.91008 Electron stop position: 1.42179,-0.553856,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.49494,-0.596747,-3.82375 Multiplicity: 1 Electron start position: 1.49494,-0.596747,-3.82375 Electron stop position: 1.53474,-0.498784,-0.15 Multiplicity: 1 Electron start position: 1.49494,-0.596747,-3.82375 Electron stop position: 1.29457,-0.717356,-0.15 Multiplicity: 1 Electron start position: 1.49494,-0.596747,-3.82375 Electron stop position: 1.54404,-0.60169,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.58448,-0.6317,-3.77099 Multiplicity: 1 Electron start position: 1.58448,-0.6317,-3.77099 Electron stop position: 1.72818,-0.650663,-0.15 Multiplicity: 1 Electron start position: 1.58448,-0.6317,-3.77099 Electron stop position: 1.68304,-0.579497,-0.15 Multiplicity: 1 Electron start position: 1.58448,-0.6317,-3.77099 Electron stop position: 1.47945,-0.574438,-0.15 Multiplicity: 1 Electron start position: 1.58448,-0.6317,-3.77099 Electron stop position: 1.50688,-0.704013,-0.15 Multiplicity: 1 Electron start position: 1.58448,-0.6317,-3.77099 Electron stop position: 1.36803,-0.749934,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.63295,-0.651037,-3.66198 Multiplicity: 1 Electron start position: 1.63295,-0.651037,-3.66198 Electron stop position: 1.52762,-0.623574,-0.15 Multiplicity: 1 Electron start position: 1.63295,-0.651037,-3.66198 Electron stop position: 1.73401,-0.744268,-0.15 Multiplicity: 1 Electron start position: 1.63295,-0.651037,-3.66198 Electron stop position: 1.51917,-0.571661,-0.15 Multiplicity: 1 Electron start position: 1.63295,-0.651037,-3.66198 Electron stop position: 1.55922,-0.601276,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.73699,-0.657306,-3.62357 Multiplicity: 1 Electron start position: 1.73699,-0.657306,-3.62357 Electron stop position: 1.8116,-0.707475,-0.15 Multiplicity: 1 Electron start position: 1.73699,-0.657306,-3.62357 Electron stop position: 1.89461,-0.483464,-0.15 Multiplicity: 1 Electron start position: 1.73699,-0.657306,-3.62357 Electron stop position: 1.748,-0.768912,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.82212,-0.739445,-3.59452 Multiplicity: 1 Electron start position: 1.82212,-0.739445,-3.59452 Electron stop position: 1.64374,-0.780653,-0.15 Multiplicity: 1 Electron start position: 1.82212,-0.739445,-3.59452 Electron stop position: 1.79846,-0.866469,-0.15 Multiplicity: 1 Electron start position: 1.82212,-0.739445,-3.59452 Electron stop position: 1.98296,-0.665251,-0.15 Multiplicity: 1 Electron start position: 1.82212,-0.739445,-3.59452 Electron stop position: 1.91086,-0.660306,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.89818,-0.756664,-3.53118 Multiplicity: 1 Electron start position: 1.89818,-0.756664,-3.53118 Electron stop position: 1.8787,-0.645087,-0.15 Multiplicity: 1 Electron start position: 1.89818,-0.756664,-3.53118 Electron stop position: 1.88126,-0.726777,-0.15 Multiplicity: 1 Electron start position: 1.89818,-0.756664,-3.53118 Electron stop position: 1.71133,-0.8778,-0.15 Multiplicity: 1 Electron start position: 1.89818,-0.756664,-3.53118 Electron stop position: 1.77591,-0.887692,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.97339,-0.744565,-3.45856 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 1.96431,-0.715228,-0.15 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 2.09794,-0.877698,-0.15 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 2.03038,-0.968292,-0.15 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 1.98207,-0.533371,-0.15 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 2.15917,-0.545914,-0.15 Multiplicity: 1 Electron start position: 1.97339,-0.744565,-3.45856 Electron stop position: 1.88051,-0.812203,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.0594,-0.746428,-3.4093 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 1.93156,-0.8605,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.3576,-0.631398,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.3095,-0.932864,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.21787,-0.759725,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.04092,-0.722737,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.17828,-0.922199,-0.15 Multiplicity: 1 Electron start position: 2.0594,-0.746428,-3.4093 Electron stop position: 2.18338,-0.784343,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.12033,-0.783999,-3.34526 Multiplicity: 1 Electron start position: 2.12033,-0.783999,-3.34526 Electron stop position: 2.29617,-0.689315,-0.15 Multiplicity: 1 Electron start position: 2.12033,-0.783999,-3.34526 Electron stop position: 2.27547,-0.774428,-0.15 Multiplicity: 1 Electron start position: 2.12033,-0.783999,-3.34526 Electron stop position: 2.23315,-0.806044,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.17289,-0.804003,-3.26663 Multiplicity: 1 Electron start position: 2.17289,-0.804003,-3.26663 Electron stop position: 2.3183,-0.946075,-0.15 Multiplicity: 1 Electron start position: 2.17289,-0.804003,-3.26663 Electron stop position: 2.02613,-0.625587,-0.15 Multiplicity: 1 Electron start position: 2.17289,-0.804003,-3.26663 Electron stop position: 2.1371,-0.808237,-0.15 Multiplicity: 1 Electron start position: 2.17289,-0.804003,-3.26663 Electron stop position: 2.12188,-0.705499,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.24141,-0.807765,-3.20546 Multiplicity: 1 Electron start position: 2.24141,-0.807765,-3.20546 Electron stop position: 2.51617,-0.831875,-0.15 Multiplicity: 1 Electron start position: 2.24141,-0.807765,-3.20546 Electron stop position: 2.15336,-0.845263,-0.15 Multiplicity: 1 Electron start position: 2.24141,-0.807765,-3.20546 Electron stop position: 2.35476,-0.728576,-0.15 Multiplicity: 1 Electron start position: 2.24141,-0.807765,-3.20546 Electron stop position: 2.17696,-0.66369,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.30444,-0.835271,-3.15023 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.51953,-0.699359,-0.15 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.40584,-0.921307,-0.15 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.31885,-0.915976,-0.15 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.32259,-0.815389,-0.15 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.22933,-0.724433,-0.15 Multiplicity: 1 Electron start position: 2.30444,-0.835271,-3.15023 Electron stop position: 2.29439,-0.844077,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.37699,-0.855024,-3.10785 Multiplicity: 1 Electron start position: 2.37699,-0.855024,-3.10785 Electron stop position: 2.47326,-0.781138,-0.15 Multiplicity: 1 Electron start position: 2.37699,-0.855024,-3.10785 Electron stop position: 2.52117,-0.817694,-0.15 Multiplicity: 1 Electron start position: 2.37699,-0.855024,-3.10785 Electron stop position: 2.45069,-0.928138,-0.15 Multiplicity: 1 Electron start position: 2.37699,-0.855024,-3.10785 Electron stop position: 2.4765,-0.89493,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.44264,-0.847799,-3.04956 Multiplicity: 1 Electron start position: 2.44264,-0.847799,-3.04956 Electron stop position: 2.53841,-0.836795,-0.15 Multiplicity: 1 Electron start position: 2.44264,-0.847799,-3.04956 Electron stop position: 2.89709,-0.979099,-0.15 Multiplicity: 1 Electron start position: 2.44264,-0.847799,-3.04956 Electron stop position: 2.52859,-0.818407,-0.15 Multiplicity: 1 Electron start position: 2.44264,-0.847799,-3.04956 Electron stop position: 2.40712,-0.86062,-0.15 Multiplicity: 1 Electron start position: 2.44264,-0.847799,-3.04956 Electron stop position: 2.59193,-0.867892,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.47881,-0.889024,-2.97599 Multiplicity: 1 Electron start position: 2.47881,-0.889024,-2.97599 Electron stop position: 2.48826,-1.06117,-0.15 Multiplicity: 1 Electron start position: 2.47881,-0.889024,-2.97599 Electron stop position: 2.5812,-1.07054,-0.15 Multiplicity: 1 Electron start position: 2.47881,-0.889024,-2.97599 Electron stop position: 2.42475,-0.93911,-0.15 Multiplicity: 1 Electron start position: 2.47881,-0.889024,-2.97599 Electron stop position: 2.61043,-0.953011,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.52805,-0.876708,-2.90175 Multiplicity: 1 Electron start position: 2.52805,-0.876708,-2.90175 Electron stop position: 2.5554,-0.918849,-0.15 Multiplicity: 1 Electron start position: 2.52805,-0.876708,-2.90175 Electron stop position: 2.60295,-0.897188,-0.15 Multiplicity: 1 Electron start position: 2.52805,-0.876708,-2.90175 Electron stop position: 2.62296,-0.810465,-0.15 Multiplicity: 1 Electron start position: 2.52805,-0.876708,-2.90175 Electron stop position: 2.48138,-0.837237,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.59465,-0.905438,-2.8705 Multiplicity: 1 Electron start position: 2.59465,-0.905438,-2.8705 Electron stop position: 2.75548,-0.875864,-0.15 Multiplicity: 1 Electron start position: 2.59465,-0.905438,-2.8705 Electron stop position: 2.60147,-0.899786,-0.15 Multiplicity: 1 Electron start position: 2.59465,-0.905438,-2.8705 Electron stop position: 2.58484,-1.10276,-0.15 Multiplicity: 1 Electron start position: 2.59465,-0.905438,-2.8705 Electron stop position: 2.75162,-0.933942,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.65739,-0.923853,-2.83365 Multiplicity: 1 Electron start position: 2.65739,-0.923853,-2.83365 Electron stop position: 2.6199,-0.874662,-0.15 Multiplicity: 1 Electron start position: 2.65739,-0.923853,-2.83365 Electron stop position: 2.75799,-0.965814,-0.15 Multiplicity: 1 Electron start position: 2.65739,-0.923853,-2.83365 Electron stop position: 2.55384,-0.872512,-0.15 Multiplicity: 1 Electron start position: 2.65739,-0.923853,-2.83365 Electron stop position: 2.68514,-1.02989,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.70136,-0.970371,-2.78745 Multiplicity: 1 Electron start position: 2.70136,-0.970371,-2.78745 Electron stop position: 2.62403,-0.960939,-0.15 Multiplicity: 1 Electron start position: 2.70136,-0.970371,-2.78745 Electron stop position: 2.6806,-0.980117,-0.15 Multiplicity: 1 Electron start position: 2.70136,-0.970371,-2.78745 Electron stop position: 2.73419,-1.00125,-0.15 Multiplicity: 1 Electron start position: 2.70136,-0.970371,-2.78745 Electron stop position: 2.81288,-0.90099,-0.15 Multiplicity: 1 Electron start position: 2.70136,-0.970371,-2.78745 Electron stop position: 2.71776,-1.07927,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.73884,-1.0117,-2.73455 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.73478,-0.996993,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.86927,-1.06447,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.88021,-1.18367,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.83827,-0.96947,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.65524,-0.954327,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.72457,-1.09386,-0.15 Multiplicity: 1 Electron start position: 2.73884,-1.0117,-2.73455 Electron stop position: 2.72532,-0.878229,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 2.80574,-0.977339,-2.69344 Multiplicity: 1 Electron start position: 2.80574,-0.977339,-2.69344 Electron stop position: 2.8645,-0.90612,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.84902,-0.990155,-2.64439 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.77529,-0.917719,-0.15 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.73954,-1.06229,-0.15 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.73037,-0.958397,-0.15 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.9492,-1.07063,-0.15 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.85822,-1.02239,-0.15 Multiplicity: 1 Electron start position: 2.84902,-0.990155,-2.64439 Electron stop position: 2.82776,-1.02597,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.90427,-0.998289,-2.61251 Multiplicity: 1 Electron start position: 2.90427,-0.998289,-2.61251 Electron stop position: 2.88794,-1.03812,-0.15 Multiplicity: 1 Electron start position: 2.90427,-0.998289,-2.61251 Electron stop position: 3.00397,-0.934494,-0.15 Multiplicity: 1 Electron start position: 2.90427,-0.998289,-2.61251 Electron stop position: 2.84281,-1.04177,-0.15 Multiplicity: 1 Electron start position: 2.90427,-0.998289,-2.61251 Electron stop position: 3.02199,-1.19939,-0.15 Multiplicity: 1 Electron start position: 2.90427,-0.998289,-2.61251 Electron stop position: 3.00312,-0.929998,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 2.97915,-0.983404,-2.60021 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.05296,-0.8996,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 2.80731,-1.03762,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.17025,-0.931913,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.12758,-0.959401,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.00218,-1.07002,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.08086,-1.10163,-0.15 Multiplicity: 1 Electron start position: 2.97915,-0.983404,-2.60021 Electron stop position: 3.22609,-0.960673,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 3.04193,-1.00555,-2.59067 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 3.07415,-1.0263,-0.15 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 3.13975,-1.08783,-0.15 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 3.161,-0.982505,-0.15 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 2.87559,-1.21556,-0.15 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 2.90937,-0.982677,-0.15 Multiplicity: 1 Electron start position: 3.04193,-1.00555,-2.59067 Electron stop position: 3.17316,-1.01994,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.08549,-1.02228,-2.55718 Multiplicity: 1 Electron start position: 3.08549,-1.02228,-2.55718 Electron stop position: 3.27249,-0.910639,-0.15 Multiplicity: 1 Electron start position: 3.08549,-1.02228,-2.55718 Electron stop position: 3.2128,-1.04898,-0.15 Multiplicity: 1 Electron start position: 3.08549,-1.02228,-2.55718 Electron stop position: 3.06914,-1.04415,-0.15 Multiplicity: 1 Electron start position: 3.08549,-1.02228,-2.55718 Electron stop position: 3.09429,-0.946314,-0.15 Multiplicity: 1 Electron start position: 3.08549,-1.02228,-2.55718 Electron stop position: 3.05548,-1.11342,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.1402,-1.06448,-2.55161 Multiplicity: 1 Electron start position: 3.1402,-1.06448,-2.55161 Electron stop position: 3.21066,-1.14603,-0.15 Multiplicity: 1 Electron start position: 3.1402,-1.06448,-2.55161 Electron stop position: 3.12889,-1.12884,-0.15 Multiplicity: 1 Electron start position: 3.1402,-1.06448,-2.55161 Electron stop position: 3.09634,-1.11644,-0.15 Multiplicity: 1 Electron start position: 3.1402,-1.06448,-2.55161 Electron stop position: 3.28929,-0.954311,-0.15 Multiplicity: 1 Electron start position: 3.1402,-1.06448,-2.55161 Electron stop position: 3.1898,-1.10788,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 3.17277,-1.08443,-2.51099 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.33547,-1.05755,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.40789,-1.15632,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.31032,-1.187,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.09288,-1.3678,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.17687,-1.0111,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.10083,-1.16752,-0.15 Multiplicity: 1 Electron start position: 3.17277,-1.08443,-2.51099 Electron stop position: 3.15082,-1.13473,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.22631,-1.0853,-2.49153 Multiplicity: 1 Electron start position: 3.22631,-1.0853,-2.49153 Electron stop position: 3.28657,-1.12098,-0.15 Multiplicity: 1 Electron start position: 3.22631,-1.0853,-2.49153 Electron stop position: 3.42307,-0.987038,-0.15 Multiplicity: 1 Electron start position: 3.22631,-1.0853,-2.49153 Electron stop position: 3.33811,-1.04746,-0.15 Multiplicity: 1 Electron start position: 3.22631,-1.0853,-2.49153 Electron stop position: 3.29949,-1.00447,-0.15 Multiplicity: 1 Electron start position: 3.22631,-1.0853,-2.49153 Electron stop position: 3.14501,-1.06355,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 3.28854,-1.13626,-2.50342 Multiplicity: 1 Electron start position: 3.28854,-1.13626,-2.50342 Electron stop position: 3.41155,-1.08594,-0.15 Multiplicity: 1 Electron start position: 3.28854,-1.13626,-2.50342 Electron stop position: 3.49169,-1.01775,-0.15 Multiplicity: 1 Electron start position: 3.28854,-1.13626,-2.50342 Electron stop position: 3.31301,-1.15061,-0.15 Multiplicity: 1 Electron start position: 3.28854,-1.13626,-2.50342 Electron stop position: 3.40885,-1.21562,-0.15 Multiplicity: 1 Electron start position: 3.28854,-1.13626,-2.50342 Electron stop position: 3.27065,-0.99981,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.33794,-1.1869,-2.49553 Multiplicity: 1 Electron start position: 3.33794,-1.1869,-2.49553 Electron stop position: 3.24304,-1.26197,-0.15 Multiplicity: 1 Electron start position: 3.33794,-1.1869,-2.49553 Electron stop position: 3.26129,-1.261,-0.15 Multiplicity: 1 Electron start position: 3.33794,-1.1869,-2.49553 Electron stop position: 3.40593,-1.23386,-0.15 Multiplicity: 1 Electron start position: 3.33794,-1.1869,-2.49553 Electron stop position: 3.34083,-1.41017,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 3.39757,-1.21501,-2.48344 Multiplicity: 1 Electron start position: 3.39757,-1.21501,-2.48344 Electron stop position: 3.45868,-1.23177,-0.15 Multiplicity: 1 Electron start position: 3.39757,-1.21501,-2.48344 Electron stop position: 3.45609,-1.31099,-0.15 Multiplicity: 1 Electron start position: 3.39757,-1.21501,-2.48344 Electron stop position: 3.31439,-1.32689,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.43612,-1.23814,-2.42004 Multiplicity: 1 Electron start position: 3.43612,-1.23814,-2.42004 Electron stop position: 3.53705,-1.27609,-0.15 Multiplicity: 1 Electron start position: 3.43612,-1.23814,-2.42004 Electron stop position: 3.38367,-1.27186,-0.15 Multiplicity: 1 Electron start position: 3.43612,-1.23814,-2.42004 Electron stop position: 3.39131,-1.24596,-0.15 Multiplicity: 1 Electron start position: 3.43612,-1.23814,-2.42004 Electron stop position: 3.53497,-1.14047,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: 3.53868,-1.30226,-2.42141 Multiplicity: 1 Electron start position: 3.53868,-1.30226,-2.42141 Electron stop position: 3.65227,-1.27882,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 2 Position of Clusters: 0.0151808,-0.098841,-4.99 Multiplicity: 1 Electron start position: 0.0151808,-0.098841,-4.99 Electron stop position: -0.103845,-0.628188,5 Multiplicity: 1 Electron start position: 0.0151808,-0.098841,-4.99 Electron stop position: 0.116931,-0.184352,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.105257,-0.0307233,-4.90718 Multiplicity: 1 Electron start position: 0.105257,-0.0307233,-4.90718 Electron stop position: 0.188493,0.216366,5 Multiplicity: 1 Electron start position: 0.105257,-0.0307233,-4.90718 Electron stop position: 0.00871611,-0.36319,5 ===================================================== Number of Electron: 8 Position of Clusters: 0.199592,0.0368539,-4.83133 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.229123,-0.032547,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.456085,-0.188523,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: -0.0336796,0.199208,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.39888,-0.0713793,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.207593,-0.0422349,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.0492673,0.0722132,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.541101,0.0999402,5 Multiplicity: 1 Electron start position: 0.199592,0.0368539,-4.83133 Electron stop position: 0.204666,0.0295985,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.310139,0.073647,-4.75557 Multiplicity: 1 Electron start position: 0.310139,0.073647,-4.75557 Electron stop position: 0.294336,-0.0549064,5 Multiplicity: 1 Electron start position: 0.310139,0.073647,-4.75557 Electron stop position: 0.480204,-0.0738885,5 Multiplicity: 1 Electron start position: 0.310139,0.073647,-4.75557 Electron stop position: 0.334124,0.126129,5 Multiplicity: 1 Electron start position: 0.310139,0.073647,-4.75557 Electron stop position: 0.0848953,0.406694,5 ===================================================== Number of Electron: 2 Position of Clusters: 0.388061,0.154816,-4.67718 Multiplicity: 1 Electron start position: 0.388061,0.154816,-4.67718 Electron stop position: 0.156123,0.911211,5 Multiplicity: 1 Electron start position: 0.388061,0.154816,-4.67718 Electron stop position: 0.427113,0.487923,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.489372,0.21945,-4.61552 Multiplicity: 1 Electron start position: 0.489372,0.21945,-4.61552 Electron stop position: 0.554567,0.292252,5 Multiplicity: 1 Electron start position: 0.489372,0.21945,-4.61552 Electron stop position: 0.608926,0.268272,5 Multiplicity: 1 Electron start position: 0.489372,0.21945,-4.61552 Electron stop position: 0.27859,0.305159,5 Multiplicity: 1 Electron start position: 0.489372,0.21945,-4.61552 Electron stop position: 0.484686,-0.14238,5 Multiplicity: 1 Electron start position: 0.489372,0.21945,-4.61552 Electron stop position: 0.119439,0.177919,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.608278,0.231822,-4.54174 Multiplicity: 1 Electron start position: 0.608278,0.231822,-4.54174 Electron stop position: 0.73947,0.343386,5 Multiplicity: 1 Electron start position: 0.608278,0.231822,-4.54174 Electron stop position: 0.659901,0.254148,5 Multiplicity: 1 Electron start position: 0.608278,0.231822,-4.54174 Electron stop position: 0.493922,-0.304286,5 Multiplicity: 1 Electron start position: 0.608278,0.231822,-4.54174 Electron stop position: 0.997977,0.0633907,-0.112291 ===================================================== Number of Electron: 5 Position of Clusters: 0.661701,0.31059,-4.44483 Multiplicity: 1 Electron start position: 0.661701,0.31059,-4.44483 Electron stop position: 0.554712,0.519536,5 Multiplicity: 1 Electron start position: 0.661701,0.31059,-4.44483 Electron stop position: 0.68166,0.317936,5 Multiplicity: 1 Electron start position: 0.661701,0.31059,-4.44483 Electron stop position: 0.910696,0.412981,-0.133037 Multiplicity: 1 Electron start position: 0.661701,0.31059,-4.44483 Electron stop position: 0.350838,0.111332,5 Multiplicity: 1 Electron start position: 0.661701,0.31059,-4.44483 Electron stop position: 0.761462,-0.0495611,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.768139,0.34485,-4.37795 Multiplicity: 1 Electron start position: 0.768139,0.34485,-4.37795 Electron stop position: 0.916611,0.399711,-0.135496 Multiplicity: 1 Electron start position: 0.768139,0.34485,-4.37795 Electron stop position: 0.678788,0.736196,-0.15 Multiplicity: 1 Electron start position: 0.768139,0.34485,-4.37795 Electron stop position: 0.950115,0.311762,-0.147458 Multiplicity: 1 Electron start position: 0.768139,0.34485,-4.37795 Electron stop position: 0.904811,0.542781,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.80495,0.426474,-4.27183 Multiplicity: 1 Electron start position: 0.80495,0.426474,-4.27183 Electron stop position: 1.03841,0.300284,-0.15 Multiplicity: 1 Electron start position: 0.80495,0.426474,-4.27183 Electron stop position: 0.986057,0.376201,-0.15 Multiplicity: 1 Electron start position: 0.80495,0.426474,-4.27183 Electron stop position: 0.827929,0.560831,-0.142499 ===================================================== Number of Electron: 4 Position of Clusters: 0.913179,0.45017,-4.20629 Multiplicity: 1 Electron start position: 0.913179,0.45017,-4.20629 Electron stop position: 0.864341,0.502871,-0.146051 Multiplicity: 1 Electron start position: 0.913179,0.45017,-4.20629 Electron stop position: 0.960618,0.408002,-0.15 Multiplicity: 1 Electron start position: 0.913179,0.45017,-4.20629 Electron stop position: 0.945671,0.403852,-0.15 Multiplicity: 1 Electron start position: 0.913179,0.45017,-4.20629 Electron stop position: 1.07236,0.378782,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.977173,0.485607,-4.10493 Multiplicity: 1 Electron start position: 0.977173,0.485607,-4.10493 Electron stop position: 1.04599,0.487321,-0.15 Multiplicity: 1 Electron start position: 0.977173,0.485607,-4.10493 Electron stop position: 1.10554,0.517376,-0.15 Multiplicity: 1 Electron start position: 0.977173,0.485607,-4.10493 Electron stop position: 1.11582,0.592925,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.06128,0.522708,-4.02829 Multiplicity: 1 Electron start position: 1.06128,0.522708,-4.02829 Electron stop position: 1.2235,0.432786,-0.15 Multiplicity: 1 Electron start position: 1.06128,0.522708,-4.02829 Electron stop position: 1.28004,0.543859,-0.15 Multiplicity: 1 Electron start position: 1.06128,0.522708,-4.02829 Electron stop position: 0.914692,0.473096,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.16189,0.587949,-3.99011 Multiplicity: 1 Electron start position: 1.16189,0.587949,-3.99011 Electron stop position: 1.30615,0.468092,-0.15 Multiplicity: 1 Electron start position: 1.16189,0.587949,-3.99011 Electron stop position: 1.25811,0.624643,-0.15 Multiplicity: 1 Electron start position: 1.16189,0.587949,-3.99011 Electron stop position: 1.18795,0.488524,-0.15 Multiplicity: 1 Electron start position: 1.16189,0.587949,-3.99011 Electron stop position: 1.22061,0.754705,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.20184,0.667261,-3.90083 Multiplicity: 1 Electron start position: 1.20184,0.667261,-3.90083 Electron stop position: 1.39932,0.682447,-0.15 Multiplicity: 1 Electron start position: 1.20184,0.667261,-3.90083 Electron stop position: 1.32629,0.675978,-0.15 Multiplicity: 1 Electron start position: 1.20184,0.667261,-3.90083 Electron stop position: 1.21496,0.667704,-0.15 Multiplicity: 1 Electron start position: 1.20184,0.667261,-3.90083 Electron stop position: 1.21229,0.66101,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.25881,0.709179,-3.80868 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.33203,0.897325,-0.15 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.26616,0.803801,-0.15 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.13154,0.715058,-0.15 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.14816,0.815058,-0.15 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.33162,0.825901,-0.15 Multiplicity: 1 Electron start position: 1.25881,0.709179,-3.80868 Electron stop position: 1.23429,0.680633,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.32931,0.770932,-3.74681 Multiplicity: 1 Electron start position: 1.32931,0.770932,-3.74681 Electron stop position: 1.25905,0.777792,-0.15 Multiplicity: 1 Electron start position: 1.32931,0.770932,-3.74681 Electron stop position: 1.51992,0.911136,-0.15 Multiplicity: 1 Electron start position: 1.32931,0.770932,-3.74681 Electron stop position: 1.35704,0.988107,-0.15 Multiplicity: 1 Electron start position: 1.32931,0.770932,-3.74681 Electron stop position: 1.3709,0.670914,-0.15 Multiplicity: 1 Electron start position: 1.32931,0.770932,-3.74681 Electron stop position: 1.50072,0.724188,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.40871,0.800041,-3.67685 Multiplicity: 1 Electron start position: 1.40871,0.800041,-3.67685 Electron stop position: 1.45438,0.941556,-0.15 Multiplicity: 1 Electron start position: 1.40871,0.800041,-3.67685 Electron stop position: 1.59133,0.824584,-0.15 Multiplicity: 1 Electron start position: 1.40871,0.800041,-3.67685 Electron stop position: 1.53748,0.725892,-0.15 Multiplicity: 1 Electron start position: 1.40871,0.800041,-3.67685 Electron stop position: 1.36035,0.872699,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.47506,0.861322,-3.61709 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.52421,1.00327,-0.15 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.43404,0.852435,-0.15 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.54126,0.986717,-0.15 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.48918,0.958218,-0.15 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.43794,0.832525,-0.15 Multiplicity: 1 Electron start position: 1.47506,0.861322,-3.61709 Electron stop position: 1.6808,1.19681,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.55687,0.87816,-3.54829 Multiplicity: 1 Electron start position: 1.55687,0.87816,-3.54829 Electron stop position: 1.4664,0.907206,-0.15 Multiplicity: 1 Electron start position: 1.55687,0.87816,-3.54829 Electron stop position: 1.75945,0.727479,-0.15 Multiplicity: 1 Electron start position: 1.55687,0.87816,-3.54829 Electron stop position: 1.6662,0.893978,-0.15 Multiplicity: 1 Electron start position: 1.55687,0.87816,-3.54829 Electron stop position: 1.60359,0.757572,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.59914,0.938897,-3.4693 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.63253,1.01739,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.80072,1.15138,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.62822,1.03681,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.6607,0.88769,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.78539,0.841018,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.70683,0.818457,-0.15 Multiplicity: 1 Electron start position: 1.59914,0.938897,-3.4693 Electron stop position: 1.68619,0.984364,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.66517,0.995813,-3.41614 Multiplicity: 1 Electron start position: 1.66517,0.995813,-3.41614 Electron stop position: 1.73446,1.11168,-0.15 Multiplicity: 1 Electron start position: 1.66517,0.995813,-3.41614 Electron stop position: 1.81065,0.886671,-0.15 Multiplicity: 1 Electron start position: 1.66517,0.995813,-3.41614 Electron stop position: 1.75836,0.947299,-0.15 Multiplicity: 1 Electron start position: 1.66517,0.995813,-3.41614 Electron stop position: 1.67448,1.18867,-0.15 Multiplicity: 1 Electron start position: 1.66517,0.995813,-3.41614 Electron stop position: 1.56323,1.04993,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.72342,1.04446,-3.3532 Multiplicity: 1 Electron start position: 1.72342,1.04446,-3.3532 Electron stop position: 1.81447,1.12488,-0.15 Multiplicity: 1 Electron start position: 1.72342,1.04446,-3.3532 Electron stop position: 1.66594,0.830681,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.80502,1.08134,-3.31047 Multiplicity: 1 Electron start position: 1.80502,1.08134,-3.31047 Electron stop position: 1.819,1.16004,-0.15 Multiplicity: 1 Electron start position: 1.80502,1.08134,-3.31047 Electron stop position: 1.9883,1.00401,-0.15 Multiplicity: 1 Electron start position: 1.80502,1.08134,-3.31047 Electron stop position: 1.83399,1.11182,-0.15 Multiplicity: 1 Electron start position: 1.80502,1.08134,-3.31047 Electron stop position: 1.78578,1.01586,-0.15 Multiplicity: 1 Electron start position: 1.80502,1.08134,-3.31047 Electron stop position: 2.06173,0.966799,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.85732,1.10607,-3.23299 Multiplicity: 1 Electron start position: 1.85732,1.10607,-3.23299 Electron stop position: 1.67905,1.30996,-0.15 Multiplicity: 1 Electron start position: 1.85732,1.10607,-3.23299 Electron stop position: 1.93474,1.081,-0.15 Multiplicity: 1 Electron start position: 1.85732,1.10607,-3.23299 Electron stop position: 1.9021,1.14891,-0.15 Multiplicity: 1 Electron start position: 1.85732,1.10607,-3.23299 Electron stop position: 1.9125,1.04475,-0.15 Multiplicity: 1 Electron start position: 1.85732,1.10607,-3.23299 Electron stop position: 1.77031,0.838427,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.92142,1.15035,-3.18363 Multiplicity: 1 Electron start position: 1.92142,1.15035,-3.18363 Electron stop position: 1.93103,1.12702,-0.15 Multiplicity: 1 Electron start position: 1.92142,1.15035,-3.18363 Electron stop position: 1.85031,1.16038,-0.15 Multiplicity: 1 Electron start position: 1.92142,1.15035,-3.18363 Electron stop position: 1.98049,1.04537,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.97659,1.18482,-3.12209 Multiplicity: 1 Electron start position: 1.97659,1.18482,-3.12209 Electron stop position: 1.8921,1.14725,-0.15 Multiplicity: 1 Electron start position: 1.97659,1.18482,-3.12209 Electron stop position: 2.08171,1.14924,-0.15 Multiplicity: 1 Electron start position: 1.97659,1.18482,-3.12209 Electron stop position: 2.16794,1.16723,-0.15 Multiplicity: 1 Electron start position: 1.97659,1.18482,-3.12209 Electron stop position: 2.3233,1.1929,-0.15 Multiplicity: 1 Electron start position: 1.97659,1.18482,-3.12209 Electron stop position: 1.92047,1.15286,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.05637,1.19575,-3.07454 Multiplicity: 1 Electron start position: 2.05637,1.19575,-3.07454 Electron stop position: 2.139,1.15779,-0.15 Multiplicity: 1 Electron start position: 2.05637,1.19575,-3.07454 Electron stop position: 2.16134,1.20858,-0.15 Multiplicity: 1 Electron start position: 2.05637,1.19575,-3.07454 Electron stop position: 2.0968,1.3775,-0.15 Multiplicity: 1 Electron start position: 2.05637,1.19575,-3.07454 Electron stop position: 2.09879,1.38254,-0.15 Multiplicity: 1 Electron start position: 2.05637,1.19575,-3.07454 Electron stop position: 2.04129,1.35342,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.11371,1.20274,-3.00455 Multiplicity: 1 Electron start position: 2.11371,1.20274,-3.00455 Electron stop position: 2.15724,1.37061,-0.15 Multiplicity: 1 Electron start position: 2.11371,1.20274,-3.00455 Electron stop position: 2.17054,1.31123,-0.15 Multiplicity: 1 Electron start position: 2.11371,1.20274,-3.00455 Electron stop position: 2.08208,1.23624,-0.15 Multiplicity: 1 Electron start position: 2.11371,1.20274,-3.00455 Electron stop position: 2.01765,1.14882,-0.15 Multiplicity: 1 Electron start position: 2.11371,1.20274,-3.00455 Electron stop position: 2.13611,1.11688,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.19257,1.2354,-2.97687 Multiplicity: 1 Electron start position: 2.19257,1.2354,-2.97687 Electron stop position: 2.36456,1.18462,-0.15 Multiplicity: 1 Electron start position: 2.19257,1.2354,-2.97687 Electron stop position: 2.04552,1.21488,-0.15 Multiplicity: 1 Electron start position: 2.19257,1.2354,-2.97687 Electron stop position: 1.96332,1.30127,-0.15 Multiplicity: 1 Electron start position: 2.19257,1.2354,-2.97687 Electron stop position: 2.11884,1.19148,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.22576,1.27452,-2.90934 Multiplicity: 1 Electron start position: 2.22576,1.27452,-2.90934 Electron stop position: 2.07545,1.30897,-0.15 Multiplicity: 1 Electron start position: 2.22576,1.27452,-2.90934 Electron stop position: 2.3041,1.15789,-0.15 Multiplicity: 1 Electron start position: 2.22576,1.27452,-2.90934 Electron stop position: 2.21912,1.32453,-0.15 Multiplicity: 1 Electron start position: 2.22576,1.27452,-2.90934 Electron stop position: 2.16933,1.31152,-0.15 Multiplicity: 1 Electron start position: 2.22576,1.27452,-2.90934 Electron stop position: 2.36155,1.35623,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.28184,1.32008,-2.87318 Multiplicity: 1 Electron start position: 2.28184,1.32008,-2.87318 Electron stop position: 2.41081,1.25331,-0.15 Multiplicity: 1 Electron start position: 2.28184,1.32008,-2.87318 Electron stop position: 2.3291,1.2645,-0.15 Multiplicity: 1 Electron start position: 2.28184,1.32008,-2.87318 Electron stop position: 2.3315,1.48107,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.35033,1.36278,-2.85158 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.55045,1.22952,-0.15 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.27042,1.30252,-0.15 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.33117,1.51336,-0.15 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.37262,1.13804,-0.15 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.73824,1.53044,-0.15 Multiplicity: 1 Electron start position: 2.35033,1.36278,-2.85158 Electron stop position: 2.39595,1.30798,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 2.40625,1.36199,-2.79233 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.48486,1.45049,-0.15 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.43217,1.42696,-0.15 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.49849,1.34865,-0.15 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.38373,1.15615,-0.15 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.47122,1.3361,-0.15 Multiplicity: 1 Electron start position: 2.40625,1.36199,-2.79233 Electron stop position: 2.33765,1.47101,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.47248,1.38455,-2.76206 Multiplicity: 1 Electron start position: 2.47248,1.38455,-2.76206 Electron stop position: 2.42297,1.37421,-0.15 Multiplicity: 1 Electron start position: 2.47248,1.38455,-2.76206 Electron stop position: 2.49185,1.4264,-0.15 Multiplicity: 1 Electron start position: 2.47248,1.38455,-2.76206 Electron stop position: 2.39917,1.43,-0.15 Multiplicity: 1 Electron start position: 2.47248,1.38455,-2.76206 Electron stop position: 2.52023,1.45283,-0.15 Multiplicity: 1 Electron start position: 2.47248,1.38455,-2.76206 Electron stop position: 2.59206,1.33062,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.52743,1.38134,-2.70681 Multiplicity: 1 Electron start position: 2.52743,1.38134,-2.70681 Electron stop position: 2.55468,1.44776,-0.15 Multiplicity: 1 Electron start position: 2.52743,1.38134,-2.70681 Electron stop position: 2.58129,1.25109,-0.15 Multiplicity: 1 Electron start position: 2.52743,1.38134,-2.70681 Electron stop position: 2.58686,1.47751,-0.15 Multiplicity: 1 Electron start position: 2.52743,1.38134,-2.70681 Electron stop position: 2.81546,1.37365,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.55503,1.40054,-2.64073 Multiplicity: 1 Electron start position: 2.55503,1.40054,-2.64073 Electron stop position: 2.61497,1.41707,-0.15 Multiplicity: 1 Electron start position: 2.55503,1.40054,-2.64073 Electron stop position: 2.50612,1.43315,-0.15 Multiplicity: 1 Electron start position: 2.55503,1.40054,-2.64073 Electron stop position: 2.63364,1.44791,-0.15 Multiplicity: 1 Electron start position: 2.55503,1.40054,-2.64073 Electron stop position: 2.63146,1.41161,-0.15 Multiplicity: 1 Electron start position: 2.55503,1.40054,-2.64073 Electron stop position: 2.64107,1.41842,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.59961,1.40223,-2.5845 Multiplicity: 1 Electron start position: 2.59961,1.40223,-2.5845 Electron stop position: 2.60497,1.49912,-0.15 Multiplicity: 1 Electron start position: 2.59961,1.40223,-2.5845 Electron stop position: 2.63623,1.46732,-0.15 Multiplicity: 1 Electron start position: 2.59961,1.40223,-2.5845 Electron stop position: 2.75567,1.41884,-0.15 Multiplicity: 1 Electron start position: 2.59961,1.40223,-2.5845 Electron stop position: 2.63864,1.39854,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.62775,1.42582,-2.52852 Multiplicity: 1 Electron start position: 2.62775,1.42582,-2.52852 Electron stop position: 2.70599,1.51887,-0.15 Multiplicity: 1 Electron start position: 2.62775,1.42582,-2.52852 Electron stop position: 2.67585,1.57665,-0.15 Multiplicity: 1 Electron start position: 2.62775,1.42582,-2.52852 Electron stop position: 2.59122,1.46867,-0.15 Multiplicity: 1 Electron start position: 2.62775,1.42582,-2.52852 Electron stop position: 2.67289,1.36621,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.68196,1.44578,-2.50068 Multiplicity: 1 Electron start position: 2.68196,1.44578,-2.50068 Electron stop position: 2.79701,1.49935,-0.15 Multiplicity: 1 Electron start position: 2.68196,1.44578,-2.50068 Electron stop position: 2.72952,1.51183,-0.15 Multiplicity: 1 Electron start position: 2.68196,1.44578,-2.50068 Electron stop position: 2.61449,1.39708,-0.15 Multiplicity: 1 Electron start position: 2.68196,1.44578,-2.50068 Electron stop position: 2.78499,1.6885,-0.15 Multiplicity: 1 Electron start position: 2.68196,1.44578,-2.50068 Electron stop position: 2.79487,1.40602,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.72385,1.46941,-2.46598 Multiplicity: 1 Electron start position: 2.72385,1.46941,-2.46598 Electron stop position: 2.68561,1.46205,-0.15 Multiplicity: 1 Electron start position: 2.72385,1.46941,-2.46598 Electron stop position: 2.76281,1.33739,-0.15 Multiplicity: 1 Electron start position: 2.72385,1.46941,-2.46598 Electron stop position: 2.65964,1.37846,-0.15 Multiplicity: 1 Electron start position: 2.72385,1.46941,-2.46598 Electron stop position: 2.58852,1.50414,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.77106,1.49627,-2.44179 Multiplicity: 1 Electron start position: 2.77106,1.49627,-2.44179 Electron stop position: 2.96135,1.51021,-0.15 Multiplicity: 1 Electron start position: 2.77106,1.49627,-2.44179 Electron stop position: 2.82229,1.44294,-0.15 Multiplicity: 1 Electron start position: 2.77106,1.49627,-2.44179 Electron stop position: 2.88709,1.55,-0.15 Multiplicity: 1 Electron start position: 2.77106,1.49627,-2.44179 Electron stop position: 2.8092,1.42168,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.81898,1.52231,-2.42056 Multiplicity: 1 Electron start position: 2.81898,1.52231,-2.42056 Electron stop position: 2.82927,1.58593,-0.15 Multiplicity: 1 Electron start position: 2.81898,1.52231,-2.42056 Electron stop position: 2.82322,1.4562,-0.15 Multiplicity: 1 Electron start position: 2.81898,1.52231,-2.42056 Electron stop position: 2.85312,1.44508,-0.15 Multiplicity: 1 Electron start position: 2.81898,1.52231,-2.42056 Electron stop position: 2.77948,1.61069,-0.15 Multiplicity: 1 Electron start position: 2.81898,1.52231,-2.42056 Electron stop position: 2.89275,1.48139,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.83324,1.54145,-2.36261 Multiplicity: 1 Electron start position: 2.83324,1.54145,-2.36261 Electron stop position: 2.80514,1.45892,-0.15 Multiplicity: 1 Electron start position: 2.83324,1.54145,-2.36261 Electron stop position: 2.81016,1.62482,-0.15 Multiplicity: 1 Electron start position: 2.83324,1.54145,-2.36261 Electron stop position: 2.91194,1.62077,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.881,1.56722,-2.34518 Multiplicity: 1 Electron start position: 2.881,1.56722,-2.34518 Electron stop position: 3.24448,1.5946,-0.15 Multiplicity: 1 Electron start position: 2.881,1.56722,-2.34518 Electron stop position: 2.97318,1.4299,-0.15 Multiplicity: 1 Electron start position: 2.881,1.56722,-2.34518 Electron stop position: 2.93728,1.52102,-0.15 Multiplicity: 1 Electron start position: 2.881,1.56722,-2.34518 Electron stop position: 2.82514,1.60539,-0.15 Multiplicity: 1 Electron start position: 2.881,1.56722,-2.34518 Electron stop position: 2.89373,1.48565,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.9255,1.57851,-2.31516 Multiplicity: 1 Electron start position: 2.9255,1.57851,-2.31516 Electron stop position: 3.03738,1.55976,-0.15 Multiplicity: 1 Electron start position: 2.9255,1.57851,-2.31516 Electron stop position: 3.01429,1.57393,-0.15 Multiplicity: 1 Electron start position: 2.9255,1.57851,-2.31516 Electron stop position: 2.91516,1.51515,-0.15 Multiplicity: 1 Electron start position: 2.9255,1.57851,-2.31516 Electron stop position: 2.88223,1.68497,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.98365,1.58076,-2.29078 Multiplicity: 1 Electron start position: 2.98365,1.58076,-2.29078 Electron stop position: 2.98534,1.58542,-0.15 Multiplicity: 1 Electron start position: 2.98365,1.58076,-2.29078 Electron stop position: 3.03225,1.56811,-0.15 Multiplicity: 1 Electron start position: 2.98365,1.58076,-2.29078 Electron stop position: 3.12786,1.57864,-0.15 Multiplicity: 1 Electron start position: 2.98365,1.58076,-2.29078 Electron stop position: 3.01049,1.69893,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.03586,1.58394,-2.25253 Multiplicity: 1 Electron start position: 3.03586,1.58394,-2.25253 Electron stop position: 3.06069,1.46599,-0.15 Multiplicity: 1 Electron start position: 3.03586,1.58394,-2.25253 Electron stop position: 3.01802,1.456,-0.15 Multiplicity: 1 Electron start position: 3.03586,1.58394,-2.25253 Electron stop position: 3.14461,1.60949,-0.15 Multiplicity: 1 Electron start position: 3.03586,1.58394,-2.25253 Electron stop position: 3.17375,1.78853,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 3.07548,1.6455,-2.21912 Multiplicity: 1 Electron start position: 3.07548,1.6455,-2.21912 Electron stop position: 3.12181,1.571,-0.15 Multiplicity: 1 Electron start position: 3.07548,1.6455,-2.21912 Electron stop position: 3.31419,1.64744,-0.15 Multiplicity: 1 Electron start position: 3.07548,1.6455,-2.21912 Electron stop position: 3.07728,1.71604,-0.15 Multiplicity: 1 Electron start position: 3.07548,1.6455,-2.21912 Electron stop position: 3.16657,1.68661,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 3.12261,1.69489,-2.15356 Multiplicity: 1 Electron start position: 3.12261,1.69489,-2.15356 Electron stop position: 3.26345,1.77871,-0.15 Multiplicity: 1 Electron start position: 3.12261,1.69489,-2.15356 Electron stop position: 3.03819,1.6744,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0659088,0.0752066,-4.99 Multiplicity: 1 Electron start position: 0.0659088,0.0752066,-4.99 Electron stop position: 0.0905812,-0.153802,5 Multiplicity: 1 Electron start position: 0.0659088,0.0752066,-4.99 Electron stop position: -0.0639479,-0.00958678,5 Multiplicity: 1 Electron start position: 0.0659088,0.0752066,-4.99 Electron stop position: 0.00304177,-0.0447954,5 Multiplicity: 1 Electron start position: 0.0659088,0.0752066,-4.99 Electron stop position: -0.174686,0.209458,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0533852,0.0128044,-4.92952 Multiplicity: 1 Electron start position: -0.0533852,0.0128044,-4.92952 Electron stop position: -0.0026506,0.201279,5 Multiplicity: 1 Electron start position: -0.0533852,0.0128044,-4.92952 Electron stop position: -0.0322304,0.0340536,5 Multiplicity: 1 Electron start position: -0.0533852,0.0128044,-4.92952 Electron stop position: -0.000118978,0.0303993,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.130576,-0.0717537,-4.85235 Multiplicity: 1 Electron start position: -0.130576,-0.0717537,-4.85235 Electron stop position: -0.180289,0.279553,5 Multiplicity: 1 Electron start position: -0.130576,-0.0717537,-4.85235 Electron stop position: -0.260243,-0.024699,5 Multiplicity: 1 Electron start position: -0.130576,-0.0717537,-4.85235 Electron stop position: -0.250788,-0.0369555,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.212711,-0.187945,-4.82943 Multiplicity: 1 Electron start position: -0.212711,-0.187945,-4.82943 Electron stop position: -0.409498,-0.200041,5 Multiplicity: 1 Electron start position: -0.212711,-0.187945,-4.82943 Electron stop position: -0.100413,0.0147657,5 Multiplicity: 1 Electron start position: -0.212711,-0.187945,-4.82943 Electron stop position: 0.0277603,-0.160046,5 Multiplicity: 1 Electron start position: -0.212711,-0.187945,-4.82943 Electron stop position: -0.135733,-0.287583,5 Multiplicity: 1 Electron start position: -0.212711,-0.187945,-4.82943 Electron stop position: 0.026806,-0.163449,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.33684,-0.260054,-4.80035 Multiplicity: 1 Electron start position: -0.33684,-0.260054,-4.80035 Electron stop position: -0.0664836,-0.0888158,5 Multiplicity: 1 Electron start position: -0.33684,-0.260054,-4.80035 Electron stop position: -0.21676,-0.307468,5 Multiplicity: 1 Electron start position: -0.33684,-0.260054,-4.80035 Electron stop position: -0.211427,-0.0230021,5 Multiplicity: 1 Electron start position: -0.33684,-0.260054,-4.80035 Electron stop position: 0.0725483,-0.302875,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.359122,-0.402023,-4.74698 Multiplicity: 1 Electron start position: -0.359122,-0.402023,-4.74698 Electron stop position: -0.634842,-0.261435,5 Multiplicity: 1 Electron start position: -0.359122,-0.402023,-4.74698 Electron stop position: -0.129311,-0.147178,5 Multiplicity: 1 Electron start position: -0.359122,-0.402023,-4.74698 Electron stop position: -0.0322993,-0.436561,5 Multiplicity: 1 Electron start position: -0.359122,-0.402023,-4.74698 Electron stop position: -0.189583,-0.562876,5 Multiplicity: 1 Electron start position: -0.359122,-0.402023,-4.74698 Electron stop position: -0.319682,-0.322756,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.428163,-0.504374,-4.69989 Multiplicity: 1 Electron start position: -0.428163,-0.504374,-4.69989 Electron stop position: -0.717904,-0.696108,-0.134834 Multiplicity: 1 Electron start position: -0.428163,-0.504374,-4.69989 Electron stop position: -0.473635,-0.647803,5 Multiplicity: 1 Electron start position: -0.428163,-0.504374,-4.69989 Electron stop position: -0.421454,-0.542499,5 Multiplicity: 1 Electron start position: -0.428163,-0.504374,-4.69989 Electron stop position: -0.503739,-0.863836,-0.139933 Multiplicity: 1 Electron start position: -0.428163,-0.504374,-4.69989 Electron stop position: -0.159374,-0.435329,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.46545,-0.601231,-4.6096 Multiplicity: 1 Electron start position: -0.46545,-0.601231,-4.6096 Electron stop position: -0.587811,-0.808989,-0.148899 Multiplicity: 1 Electron start position: -0.46545,-0.601231,-4.6096 Electron stop position: -0.474733,-0.880091,-0.133874 Multiplicity: 1 Electron start position: -0.46545,-0.601231,-4.6096 Electron stop position: -0.369348,-0.929288,-0.130586 Multiplicity: 1 Electron start position: -0.46545,-0.601231,-4.6096 Electron stop position: -0.617263,-0.493724,5 Multiplicity: 1 Electron start position: -0.46545,-0.601231,-4.6096 Electron stop position: -0.510798,-0.544505,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.556073,-0.676563,-4.55919 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.693835,-0.720096,-0.142709 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.383768,-0.923427,-0.137893 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.533375,-0.845874,-0.131548 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.584937,-0.885321,-0.15 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.500769,-0.985704,-0.15 Multiplicity: 1 Electron start position: -0.556073,-0.676563,-4.55919 Electron stop position: -0.45941,-0.968602,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.60957,-0.782832,-4.51022 Multiplicity: 1 Electron start position: -0.60957,-0.782832,-4.51022 Electron stop position: -0.863942,-0.503558,-0.0605988 Multiplicity: 1 Electron start position: -0.60957,-0.782832,-4.51022 Electron stop position: -0.769416,-0.873623,-0.15 Multiplicity: 1 Electron start position: -0.60957,-0.782832,-4.51022 Electron stop position: -0.740243,-0.838005,-0.15 Multiplicity: 1 Electron start position: -0.60957,-0.782832,-4.51022 Electron stop position: -0.794196,-0.712404,-0.15 Multiplicity: 1 Electron start position: -0.60957,-0.782832,-4.51022 Electron stop position: -0.787561,-0.845396,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.667076,-0.854055,-4.42153 Multiplicity: 1 Electron start position: -0.667076,-0.854055,-4.42153 Electron stop position: -0.613716,-0.876577,-0.15 Multiplicity: 1 Electron start position: -0.667076,-0.854055,-4.42153 Electron stop position: -0.885646,-0.867118,-0.15 Multiplicity: 1 Electron start position: -0.667076,-0.854055,-4.42153 Electron stop position: -0.581801,-0.813325,-0.138722 Multiplicity: 1 Electron start position: -0.667076,-0.854055,-4.42153 Electron stop position: -0.619937,-1.07019,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.726412,-0.946426,-4.36847 Multiplicity: 1 Electron start position: -0.726412,-0.946426,-4.36847 Electron stop position: -0.688046,-0.912556,-0.15 Multiplicity: 1 Electron start position: -0.726412,-0.946426,-4.36847 Electron stop position: -0.736361,-1.05169,-0.15 Multiplicity: 1 Electron start position: -0.726412,-0.946426,-4.36847 Electron stop position: -0.940522,-0.865634,-0.15 Multiplicity: 1 Electron start position: -0.726412,-0.946426,-4.36847 Electron stop position: -0.639684,-1.23514,-0.15 Multiplicity: 1 Electron start position: -0.726412,-0.946426,-4.36847 Electron stop position: -0.993478,-0.792497,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.806223,-1.0159,-4.31285 Multiplicity: 1 Electron start position: -0.806223,-1.0159,-4.31285 Electron stop position: -0.73611,-1.38061,-0.15 Multiplicity: 1 Electron start position: -0.806223,-1.0159,-4.31285 Electron stop position: -0.788477,-1.076,-0.15 Multiplicity: 1 Electron start position: -0.806223,-1.0159,-4.31285 Electron stop position: -0.739799,-1.07763,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.85437,-1.10665,-4.25205 Multiplicity: 1 Electron start position: -0.85437,-1.10665,-4.25205 Electron stop position: -1.32496,-1.04294,-0.15 Multiplicity: 1 Electron start position: -0.85437,-1.10665,-4.25205 Electron stop position: -0.713805,-1.06923,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.890252,-1.17507,-4.14879 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.853666,-1.14572,-0.15 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.800338,-1.31923,-0.15 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.984403,-1.30079,-0.15 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.926174,-1.26183,-0.15 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.900912,-1.04289,-0.15 Multiplicity: 1 Electron start position: -0.890252,-1.17507,-4.14879 Electron stop position: -0.903444,-1.30763,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.972556,-1.22007,-4.07415 Multiplicity: 1 Electron start position: -0.972556,-1.22007,-4.07415 Electron stop position: -0.898495,-1.276,-0.15 Multiplicity: 1 Electron start position: -0.972556,-1.22007,-4.07415 Electron stop position: -0.916839,-1.3061,-0.15 Multiplicity: 1 Electron start position: -0.972556,-1.22007,-4.07415 Electron stop position: -1.14513,-1.20644,-0.15 Multiplicity: 1 Electron start position: -0.972556,-1.22007,-4.07415 Electron stop position: -1.03253,-1.25513,-0.15 Multiplicity: 1 Electron start position: -0.972556,-1.22007,-4.07415 Electron stop position: -1.03222,-1.29645,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.05266,-1.28252,-4.02491 Multiplicity: 1 Electron start position: -1.05266,-1.28252,-4.02491 Electron stop position: -0.946853,-1.36423,-0.15 Multiplicity: 1 Electron start position: -1.05266,-1.28252,-4.02491 Electron stop position: -0.988592,-1.2636,-0.15 Multiplicity: 1 Electron start position: -1.05266,-1.28252,-4.02491 Electron stop position: -1.05833,-1.14793,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.11785,-1.34963,-3.96747 Multiplicity: 1 Electron start position: -1.11785,-1.34963,-3.96747 Electron stop position: -0.982049,-1.41767,-0.15 Multiplicity: 1 Electron start position: -1.11785,-1.34963,-3.96747 Electron stop position: -1.14348,-1.33632,-0.15 Multiplicity: 1 Electron start position: -1.11785,-1.34963,-3.96747 Electron stop position: -1.11694,-1.53171,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.18441,-1.42262,-3.92442 Multiplicity: 1 Electron start position: -1.18441,-1.42262,-3.92442 Electron stop position: -1.20599,-1.31121,-0.15 Multiplicity: 1 Electron start position: -1.18441,-1.42262,-3.92442 Electron stop position: -1.2437,-1.47232,-0.15 Multiplicity: 1 Electron start position: -1.18441,-1.42262,-3.92442 Electron stop position: -1.09695,-1.4739,-0.15 Multiplicity: 1 Electron start position: -1.18441,-1.42262,-3.92442 Electron stop position: -1.14072,-1.55853,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.2605,-1.47486,-3.86862 Multiplicity: 1 Electron start position: -1.2605,-1.47486,-3.86862 Electron stop position: -1.35765,-1.41821,-0.15 Multiplicity: 1 Electron start position: -1.2605,-1.47486,-3.86862 Electron stop position: -1.36356,-1.58491,-0.15 Multiplicity: 1 Electron start position: -1.2605,-1.47486,-3.86862 Electron stop position: -1.23111,-1.43945,-0.15 Multiplicity: 1 Electron start position: -1.2605,-1.47486,-3.86862 Electron stop position: -1.37473,-1.41338,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.33767,-1.5304,-3.82264 Multiplicity: 1 Electron start position: -1.33767,-1.5304,-3.82264 Electron stop position: -1.55424,-1.44035,-0.15 Multiplicity: 1 Electron start position: -1.33767,-1.5304,-3.82264 Electron stop position: -1.41358,-1.53602,-0.15 Multiplicity: 1 Electron start position: -1.33767,-1.5304,-3.82264 Electron stop position: -1.23073,-1.57948,-0.15 Multiplicity: 1 Electron start position: -1.33767,-1.5304,-3.82264 Electron stop position: -1.34221,-1.58605,-0.15 Multiplicity: 1 Electron start position: -1.33767,-1.5304,-3.82264 Electron stop position: -1.42727,-1.58245,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.38061,-1.58928,-3.74334 Multiplicity: 1 Electron start position: -1.38061,-1.58928,-3.74334 Electron stop position: -1.27796,-1.51109,-0.15 Multiplicity: 1 Electron start position: -1.38061,-1.58928,-3.74334 Electron stop position: -1.41971,-1.48952,-0.15 Multiplicity: 1 Electron start position: -1.38061,-1.58928,-3.74334 Electron stop position: -1.48671,-1.64216,-0.15 Multiplicity: 1 Electron start position: -1.38061,-1.58928,-3.74334 Electron stop position: -1.37162,-1.50523,-0.15 Multiplicity: 1 Electron start position: -1.38061,-1.58928,-3.74334 Electron stop position: -1.37635,-1.60949,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.45487,-1.63305,-3.68608 Multiplicity: 1 Electron start position: -1.45487,-1.63305,-3.68608 Electron stop position: -1.5124,-1.72301,-0.15 Multiplicity: 1 Electron start position: -1.45487,-1.63305,-3.68608 Electron stop position: -1.44962,-1.84394,-0.15 Multiplicity: 1 Electron start position: -1.45487,-1.63305,-3.68608 Electron stop position: -1.44706,-1.64806,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.52397,-1.677,-3.62733 Multiplicity: 1 Electron start position: -1.52397,-1.677,-3.62733 Electron stop position: -1.5005,-1.88464,-0.15 Multiplicity: 1 Electron start position: -1.52397,-1.677,-3.62733 Electron stop position: -1.53457,-1.78078,-0.15 Multiplicity: 1 Electron start position: -1.52397,-1.677,-3.62733 Electron stop position: -1.53512,-1.68552,-0.15 Multiplicity: 1 Electron start position: -1.52397,-1.677,-3.62733 Electron stop position: -1.57214,-1.67521,-0.15 Multiplicity: 1 Electron start position: -1.52397,-1.677,-3.62733 Electron stop position: -1.48817,-1.80253,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.55288,-1.75123,-3.56522 Multiplicity: 1 Electron start position: -1.55288,-1.75123,-3.56522 Electron stop position: -1.65494,-1.84742,-0.15 Multiplicity: 1 Electron start position: -1.55288,-1.75123,-3.56522 Electron stop position: -1.57683,-1.76355,-0.15 Multiplicity: 1 Electron start position: -1.55288,-1.75123,-3.56522 Electron stop position: -1.59111,-1.84473,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.5771,-1.82269,-3.49787 Multiplicity: 1 Electron start position: -1.5771,-1.82269,-3.49787 Electron stop position: -1.2864,-1.81934,-0.15 Multiplicity: 1 Electron start position: -1.5771,-1.82269,-3.49787 Electron stop position: -1.49466,-1.88246,-0.15 Multiplicity: 1 Electron start position: -1.5771,-1.82269,-3.49787 Electron stop position: -1.58943,-1.77928,-0.15 Multiplicity: 1 Electron start position: -1.5771,-1.82269,-3.49787 Electron stop position: -1.65765,-1.78344,-0.15 Multiplicity: 1 Electron start position: -1.5771,-1.82269,-3.49787 Electron stop position: -1.72671,-1.65588,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.63338,-1.87942,-3.45465 Multiplicity: 1 Electron start position: -1.63338,-1.87942,-3.45465 Electron stop position: -1.68045,-1.88578,-0.15 Multiplicity: 1 Electron start position: -1.63338,-1.87942,-3.45465 Electron stop position: -1.64936,-1.93473,-0.15 Multiplicity: 1 Electron start position: -1.63338,-1.87942,-3.45465 Electron stop position: -1.54762,-1.80155,-0.15 Multiplicity: 1 Electron start position: -1.63338,-1.87942,-3.45465 Electron stop position: -1.58657,-1.95567,-0.15 Multiplicity: 1 Electron start position: -1.63338,-1.87942,-3.45465 Electron stop position: -1.77862,-2.0065,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.67006,-1.97002,-3.43947 Multiplicity: 1 Electron start position: -1.67006,-1.97002,-3.43947 Electron stop position: -1.55346,-1.90571,-0.15 Multiplicity: 1 Electron start position: -1.67006,-1.97002,-3.43947 Electron stop position: -1.74986,-2.01701,-0.15 Multiplicity: 1 Electron start position: -1.67006,-1.97002,-3.43947 Electron stop position: -1.71117,-2.09473,-0.15 Multiplicity: 1 Electron start position: -1.67006,-1.97002,-3.43947 Electron stop position: -1.97748,-2.02918,-0.15 Multiplicity: 1 Electron start position: -1.67006,-1.97002,-3.43947 Electron stop position: -1.71148,-1.90386,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.71115,-2.02886,-3.38985 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.78432,-2.12608,-0.15 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.8808,-2.0595,-0.15 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.64473,-2.0137,-0.15 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.83719,-2.05668,-0.15 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.73525,-1.9496,-0.15 Multiplicity: 1 Electron start position: -1.71115,-2.02886,-3.38985 Electron stop position: -1.63984,-2.09734,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.75683,-2.09233,-3.35688 Multiplicity: 1 Electron start position: -1.75683,-2.09233,-3.35688 Electron stop position: -1.80317,-2.09744,-0.15 Multiplicity: 1 Electron start position: -1.75683,-2.09233,-3.35688 Electron stop position: -1.9379,-2.08059,-0.15 Multiplicity: 1 Electron start position: -1.75683,-2.09233,-3.35688 Electron stop position: -1.79665,-2.17348,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.79222,-2.14995,-3.30749 Multiplicity: 1 Electron start position: -1.79222,-2.14995,-3.30749 Electron stop position: -1.87356,-2.11175,-0.15 Multiplicity: 1 Electron start position: -1.79222,-2.14995,-3.30749 Electron stop position: -1.64842,-2.22791,-0.15 Multiplicity: 1 Electron start position: -1.79222,-2.14995,-3.30749 Electron stop position: -1.94303,-1.96498,-0.15 Multiplicity: 1 Electron start position: -1.79222,-2.14995,-3.30749 Electron stop position: -1.71379,-2.11298,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.83975,-2.20188,-3.26954 Multiplicity: 1 Electron start position: -1.83975,-2.20188,-3.26954 Electron stop position: -1.87252,-2.21015,-0.15 Multiplicity: 1 Electron start position: -1.83975,-2.20188,-3.26954 Electron stop position: -1.92446,-2.20657,-0.15 Multiplicity: 1 Electron start position: -1.83975,-2.20188,-3.26954 Electron stop position: -1.89164,-2.23935,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.87868,-2.25611,-3.22848 Multiplicity: 1 Electron start position: -1.87868,-2.25611,-3.22848 Electron stop position: -1.92523,-2.26626,-0.15 Multiplicity: 1 Electron start position: -1.87868,-2.25611,-3.22848 Electron stop position: -1.93994,-2.3015,-0.15 Multiplicity: 1 Electron start position: -1.87868,-2.25611,-3.22848 Electron stop position: -1.91952,-2.20105,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.91261,-2.33399,-3.2191 Multiplicity: 1 Electron start position: -1.91261,-2.33399,-3.2191 Electron stop position: -2.17849,-2.36039,-0.15 Multiplicity: 1 Electron start position: -1.91261,-2.33399,-3.2191 Electron stop position: -1.92939,-2.3363,-0.15 Multiplicity: 1 Electron start position: -1.91261,-2.33399,-3.2191 Electron stop position: -1.92188,-2.486,-0.15 Multiplicity: 1 Electron start position: -1.91261,-2.33399,-3.2191 Electron stop position: -1.90776,-2.48391,-0.15 Multiplicity: 1 Electron start position: -1.91261,-2.33399,-3.2191 Electron stop position: -1.93917,-2.50112,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.97202,-2.36019,-3.17348 Multiplicity: 1 Electron start position: -1.97202,-2.36019,-3.17348 Electron stop position: -2.13949,-2.50347,-0.15 Multiplicity: 1 Electron start position: -1.97202,-2.36019,-3.17348 Electron stop position: -2.04885,-2.39045,-0.15 Multiplicity: 1 Electron start position: -1.97202,-2.36019,-3.17348 Electron stop position: -1.89649,-2.25609,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.00117,-2.40872,-3.12596 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -2.00279,-2.50641,-0.15 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -2.05157,-2.44357,-0.15 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -2.00062,-2.53088,-0.15 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -1.95032,-2.53878,-0.15 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -2.15593,-2.30577,-0.15 Multiplicity: 1 Electron start position: -2.00117,-2.40872,-3.12596 Electron stop position: -1.8483,-2.50941,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.00308,-2.48858,-3.09336 Multiplicity: 1 Electron start position: -2.00308,-2.48858,-3.09336 Electron stop position: -2.05443,-2.54594,-0.15 Multiplicity: 1 Electron start position: -2.00308,-2.48858,-3.09336 Electron stop position: -2.00643,-2.67877,-0.15 Multiplicity: 1 Electron start position: -2.00308,-2.48858,-3.09336 Electron stop position: -1.94688,-2.63789,-0.15 Multiplicity: 1 Electron start position: -2.00308,-2.48858,-3.09336 Electron stop position: -2.12598,-2.59523,-0.15 Multiplicity: 1 Electron start position: -2.00308,-2.48858,-3.09336 Electron stop position: -1.99901,-2.4579,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.03892,-2.537,-3.06352 Multiplicity: 1 Electron start position: -2.03892,-2.537,-3.06352 Electron stop position: -2.04459,-2.52878,-0.15 Multiplicity: 1 Electron start position: -2.03892,-2.537,-3.06352 Electron stop position: -2.03015,-2.63653,-0.15 Multiplicity: 1 Electron start position: -2.03892,-2.537,-3.06352 Electron stop position: -2.13057,-2.61918,-0.15 Multiplicity: 1 Electron start position: -2.03892,-2.537,-3.06352 Electron stop position: -2.00291,-2.41897,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.06022,-2.58716,-3.02283 Multiplicity: 1 Electron start position: -2.06022,-2.58716,-3.02283 Electron stop position: -1.85883,-2.5786,-0.15 Multiplicity: 1 Electron start position: -2.06022,-2.58716,-3.02283 Electron stop position: -2.26565,-2.63456,-0.15 Multiplicity: 1 Electron start position: -2.06022,-2.58716,-3.02283 Electron stop position: -2.10764,-2.59097,-0.15 Multiplicity: 1 Electron start position: -2.06022,-2.58716,-3.02283 Electron stop position: -1.96681,-2.68354,-0.15 Multiplicity: 1 Electron start position: -2.06022,-2.58716,-3.02283 Electron stop position: -2.10067,-2.78903,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.09132,-2.62712,-2.98448 Multiplicity: 1 Electron start position: -2.09132,-2.62712,-2.98448 Electron stop position: -1.97749,-2.66911,-0.15 Multiplicity: 1 Electron start position: -2.09132,-2.62712,-2.98448 Electron stop position: -2.12202,-2.71723,-0.15 Multiplicity: 1 Electron start position: -2.09132,-2.62712,-2.98448 Electron stop position: -2.07531,-2.58436,-0.15 Multiplicity: 1 Electron start position: -2.09132,-2.62712,-2.98448 Electron stop position: -2.26997,-2.73077,-0.15 Multiplicity: 1 Electron start position: -2.09132,-2.62712,-2.98448 Electron stop position: -2.00417,-2.6945,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.10853,-2.6712,-2.93932 Multiplicity: 1 Electron start position: -2.10853,-2.6712,-2.93932 Electron stop position: -2.21821,-2.59663,-0.15 Multiplicity: 1 Electron start position: -2.10853,-2.6712,-2.93932 Electron stop position: -2.1425,-2.63115,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.11326,-2.72081,-2.89069 Multiplicity: 1 Electron start position: -2.11326,-2.72081,-2.89069 Electron stop position: -2.34352,-2.62624,-0.15 Multiplicity: 1 Electron start position: -2.11326,-2.72081,-2.89069 Electron stop position: -2.13523,-2.74467,-0.15 Multiplicity: 1 Electron start position: -2.11326,-2.72081,-2.89069 Electron stop position: -2.02517,-2.6319,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.16088,-2.76651,-2.89378 Multiplicity: 1 Electron start position: -2.16088,-2.76651,-2.89378 Electron stop position: -2.26899,-2.69204,-0.15 Multiplicity: 1 Electron start position: -2.16088,-2.76651,-2.89378 Electron stop position: -2.13942,-2.95198,-0.15 Multiplicity: 1 Electron start position: -2.16088,-2.76651,-2.89378 Electron stop position: -2.09404,-2.91997,-0.15 Multiplicity: 1 Electron start position: -2.16088,-2.76651,-2.89378 Electron stop position: -2.35196,-2.7402,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.20416,-2.77602,-2.84459 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.11051,-2.67287,-0.15 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.19084,-2.88587,-0.15 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.29221,-2.86407,-0.15 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.02982,-2.7622,-0.15 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.26769,-2.86967,-0.15 Multiplicity: 1 Electron start position: -2.20416,-2.77602,-2.84459 Electron stop position: -2.26875,-2.96801,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.23144,-2.79739,-2.79491 Multiplicity: 1 Electron start position: -2.23144,-2.79739,-2.79491 Electron stop position: -2.37296,-2.81282,-0.15 Multiplicity: 1 Electron start position: -2.23144,-2.79739,-2.79491 Electron stop position: -2.29174,-2.85822,-0.15 Multiplicity: 1 Electron start position: -2.23144,-2.79739,-2.79491 Electron stop position: -2.25458,-2.54072,-0.15 Multiplicity: 1 Electron start position: -2.23144,-2.79739,-2.79491 Electron stop position: -2.17725,-2.92813,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.25539,-2.85146,-2.78829 Multiplicity: 1 Electron start position: -2.25539,-2.85146,-2.78829 Electron stop position: -2.37946,-2.87708,-0.15 Multiplicity: 1 Electron start position: -2.25539,-2.85146,-2.78829 Electron stop position: -2.27302,-2.86956,-0.15 Multiplicity: 1 Electron start position: -2.25539,-2.85146,-2.78829 Electron stop position: -2.27338,-2.79258,-0.15 Multiplicity: 1 Electron start position: -2.25539,-2.85146,-2.78829 Electron stop position: -2.27612,-3.00183,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.24872,-2.90666,-2.74417 Multiplicity: 1 Electron start position: -2.24872,-2.90666,-2.74417 Electron stop position: -2.46224,-3.00748,-0.15 Multiplicity: 1 Electron start position: -2.24872,-2.90666,-2.74417 Electron stop position: -2.3981,-3.03464,-0.15 Multiplicity: 1 Electron start position: -2.24872,-2.90666,-2.74417 Electron stop position: -2.22127,-2.7331,-0.15 Multiplicity: 1 Electron start position: -2.24872,-2.90666,-2.74417 Electron stop position: -2.36433,-2.94593,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.27798,-2.95878,-2.73474 Multiplicity: 1 Electron start position: -2.27798,-2.95878,-2.73474 Electron stop position: -2.27751,-3.01688,-0.15 Multiplicity: 1 Electron start position: -2.27798,-2.95878,-2.73474 Electron stop position: -2.23027,-2.87595,-0.15 Multiplicity: 1 Electron start position: -2.27798,-2.95878,-2.73474 Electron stop position: -2.26873,-3.07877,-0.15 Multiplicity: 1 Electron start position: -2.27798,-2.95878,-2.73474 Electron stop position: -2.36337,-3.12744,-0.15 Multiplicity: 1 Electron start position: -2.27798,-2.95878,-2.73474 Electron stop position: -2.37558,-2.96111,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -2.30662,-2.99588,-2.68619 Multiplicity: 1 Electron start position: -2.30662,-2.99588,-2.68619 Electron stop position: -2.07064,-3.11188,-0.15 Multiplicity: 1 Electron start position: -2.30662,-2.99588,-2.68619 Electron stop position: -2.25681,-3.10934,-0.15 Multiplicity: 1 Electron start position: -2.30662,-2.99588,-2.68619 Electron stop position: -2.41122,-3.00062,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.30752,-3.04286,-2.58185 Multiplicity: 1 Electron start position: -2.30752,-3.04286,-2.58185 Electron stop position: -2.38726,-3.09748,-0.15 Multiplicity: 1 Electron start position: -2.30752,-3.04286,-2.58185 Electron stop position: -2.25569,-3.17434,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -2.36069,-3.1149,-2.50963 Multiplicity: 1 Electron start position: -2.36069,-3.1149,-2.50963 Electron stop position: -2.37342,-3.36443,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: 0.0988544,-0.0150932,-4.99 Multiplicity: 1 Electron start position: 0.0988544,-0.0150932,-4.99 Electron stop position: -0.187393,-0.171208,5 Multiplicity: 1 Electron start position: 0.0988544,-0.0150932,-4.99 Electron stop position: -0.0400484,-0.0378324,5 Multiplicity: 1 Electron start position: 0.0988544,-0.0150932,-4.99 Electron stop position: -0.192467,-0.157241,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.1504,-0.138196,-4.93651 Multiplicity: 1 Electron start position: 0.1504,-0.138196,-4.93651 Electron stop position: 0.128025,0.0416289,5 Multiplicity: 1 Electron start position: 0.1504,-0.138196,-4.93651 Electron stop position: 0.200095,-0.260736,5 Multiplicity: 1 Electron start position: 0.1504,-0.138196,-4.93651 Electron stop position: 0.225626,0.24322,5 Multiplicity: 1 Electron start position: 0.1504,-0.138196,-4.93651 Electron stop position: -0.0413439,-0.189942,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.144404,-0.275641,-4.88529 Multiplicity: 1 Electron start position: 0.144404,-0.275641,-4.88529 Electron stop position: 0.0623923,-0.466961,5 Multiplicity: 1 Electron start position: 0.144404,-0.275641,-4.88529 Electron stop position: 0.501311,-0.0969967,5 Multiplicity: 1 Electron start position: 0.144404,-0.275641,-4.88529 Electron stop position: 0.415911,-0.363756,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.119951,-0.425683,-4.88804 Multiplicity: 1 Electron start position: 0.119951,-0.425683,-4.88804 Electron stop position: 0.0888623,-0.706342,5 Multiplicity: 1 Electron start position: 0.119951,-0.425683,-4.88804 Electron stop position: 0.107154,-0.520642,5 Multiplicity: 1 Electron start position: 0.119951,-0.425683,-4.88804 Electron stop position: 0.148149,-0.446478,5 Multiplicity: 1 Electron start position: 0.119951,-0.425683,-4.88804 Electron stop position: -0.0937234,-0.209156,5 Multiplicity: 1 Electron start position: 0.119951,-0.425683,-4.88804 Electron stop position: 0.0911935,-0.0775457,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.192805,-0.541753,-4.85912 Multiplicity: 1 Electron start position: 0.192805,-0.541753,-4.85912 Electron stop position: 0.141353,-0.556987,5 Multiplicity: 1 Electron start position: 0.192805,-0.541753,-4.85912 Electron stop position: 0.427332,-0.354934,5 Multiplicity: 1 Electron start position: 0.192805,-0.541753,-4.85912 Electron stop position: 0.364781,-0.931753,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 0.276917,-0.653065,-4.83166 Multiplicity: 1 Electron start position: 0.276917,-0.653065,-4.83166 Electron stop position: 0.264044,-0.780969,5 Multiplicity: 1 Electron start position: 0.276917,-0.653065,-4.83166 Electron stop position: 0.57756,-0.816343,-0.146381 ===================================================== Number of Electron: 5 Position of Clusters: 0.27979,-0.786851,-4.81683 Multiplicity: 1 Electron start position: 0.27979,-0.786851,-4.81683 Electron stop position: 0.230035,-0.973175,-0.148596 Multiplicity: 1 Electron start position: 0.27979,-0.786851,-4.81683 Electron stop position: 0.382031,-0.955996,-0.15 Multiplicity: 1 Electron start position: 0.27979,-0.786851,-4.81683 Electron stop position: 0.338148,-0.954358,-0.15 Multiplicity: 1 Electron start position: 0.27979,-0.786851,-4.81683 Electron stop position: 0.117794,-0.749481,5 Multiplicity: 1 Electron start position: 0.27979,-0.786851,-4.81683 Electron stop position: 0.205446,-0.97866,-0.117269 ===================================================== Number of Electron: 5 Position of Clusters: 0.313567,-0.905365,-4.77445 Multiplicity: 1 Electron start position: 0.313567,-0.905365,-4.77445 Electron stop position: -0.0164694,-1.00085,-0.15 Multiplicity: 1 Electron start position: 0.313567,-0.905365,-4.77445 Electron stop position: 0.525222,-1.01078,-0.15 Multiplicity: 1 Electron start position: 0.313567,-0.905365,-4.77445 Electron stop position: 0.337405,-0.941357,-0.0995888 Multiplicity: 1 Electron start position: 0.313567,-0.905365,-4.77445 Electron stop position: 0.48309,-0.875537,-0.125826 Multiplicity: 1 Electron start position: 0.313567,-0.905365,-4.77445 Electron stop position: 0.554322,-0.914731,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.343297,-1.02864,-4.76418 Multiplicity: 1 Electron start position: 0.343297,-1.02864,-4.76418 Electron stop position: 0.472225,-0.991064,-0.15 Multiplicity: 1 Electron start position: 0.343297,-1.02864,-4.76418 Electron stop position: 0.435244,-1.18928,-0.15 Multiplicity: 1 Electron start position: 0.343297,-1.02864,-4.76418 Electron stop position: 0.379981,-1.14879,-0.15 Multiplicity: 1 Electron start position: 0.343297,-1.02864,-4.76418 Electron stop position: 0.249082,-1.04915,-0.15 Multiplicity: 1 Electron start position: 0.343297,-1.02864,-4.76418 Electron stop position: 0.346477,-1.30497,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.338304,-1.15267,-4.71568 Multiplicity: 1 Electron start position: 0.338304,-1.15267,-4.71568 Electron stop position: 0.390176,-1.16512,-0.15 Multiplicity: 1 Electron start position: 0.338304,-1.15267,-4.71568 Electron stop position: 0.382527,-1.13435,-0.15 Multiplicity: 1 Electron start position: 0.338304,-1.15267,-4.71568 Electron stop position: 0.513946,-1.1292,-0.15 Multiplicity: 1 Electron start position: 0.338304,-1.15267,-4.71568 Electron stop position: 0.469848,-1.27612,-0.15 Multiplicity: 1 Electron start position: 0.338304,-1.15267,-4.71568 Electron stop position: 0.240403,-1.18555,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.390089,-1.26836,-4.72171 Multiplicity: 1 Electron start position: 0.390089,-1.26836,-4.72171 Electron stop position: 0.300991,-1.49979,-0.15 Multiplicity: 1 Electron start position: 0.390089,-1.26836,-4.72171 Electron stop position: 0.591025,-1.08197,-0.15 Multiplicity: 1 Electron start position: 0.390089,-1.26836,-4.72171 Electron stop position: 0.236901,-1.36506,-0.15 Multiplicity: 1 Electron start position: 0.390089,-1.26836,-4.72171 Electron stop position: 0.381457,-1.42695,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.412564,-1.38485,-4.69744 Multiplicity: 1 Electron start position: 0.412564,-1.38485,-4.69744 Electron stop position: 0.285485,-1.19149,-0.15 Multiplicity: 1 Electron start position: 0.412564,-1.38485,-4.69744 Electron stop position: 0.456192,-1.53343,-0.15 Multiplicity: 1 Electron start position: 0.412564,-1.38485,-4.69744 Electron stop position: 0.24815,-1.34985,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.48332,-1.49345,-4.71514 Multiplicity: 1 Electron start position: 0.48332,-1.49345,-4.71514 Electron stop position: 0.513072,-1.55271,-0.15 Multiplicity: 1 Electron start position: 0.48332,-1.49345,-4.71514 Electron stop position: 0.404704,-1.46521,-0.15 Multiplicity: 1 Electron start position: 0.48332,-1.49345,-4.71514 Electron stop position: 0.543279,-1.53281,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.491221,-1.60944,-4.6886 Multiplicity: 1 Electron start position: 0.491221,-1.60944,-4.6886 Electron stop position: 0.434539,-1.79405,-0.15 Multiplicity: 1 Electron start position: 0.491221,-1.60944,-4.6886 Electron stop position: 0.456862,-1.75784,-0.15 Multiplicity: 1 Electron start position: 0.491221,-1.60944,-4.6886 Electron stop position: 0.712489,-1.79314,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.507195,-1.72976,-4.70978 Multiplicity: 1 Electron start position: 0.507195,-1.72976,-4.70978 Electron stop position: 0.563625,-2.00846,-0.15 Multiplicity: 1 Electron start position: 0.507195,-1.72976,-4.70978 Electron stop position: 0.45977,-1.54266,-0.15 Multiplicity: 1 Electron start position: 0.507195,-1.72976,-4.70978 Electron stop position: 0.613675,-2.00004,-0.15 Multiplicity: 1 Electron start position: 0.507195,-1.72976,-4.70978 Electron stop position: 0.608426,-1.93611,-0.15 Multiplicity: 1 Electron start position: 0.507195,-1.72976,-4.70978 Electron stop position: 0.626154,-1.7714,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.554897,-1.83307,-4.6939 Multiplicity: 1 Electron start position: 0.554897,-1.83307,-4.6939 Electron stop position: 0.507504,-1.96848,-0.15 Multiplicity: 1 Electron start position: 0.554897,-1.83307,-4.6939 Electron stop position: 0.585909,-1.94525,-0.15 Multiplicity: 1 Electron start position: 0.554897,-1.83307,-4.6939 Electron stop position: 0.510039,-1.84745,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.577761,-1.94181,-4.68202 Multiplicity: 1 Electron start position: 0.577761,-1.94181,-4.68202 Electron stop position: 0.850997,-2.08687,-0.15 Multiplicity: 1 Electron start position: 0.577761,-1.94181,-4.68202 Electron stop position: 0.521978,-1.75186,-0.15 Multiplicity: 1 Electron start position: 0.577761,-1.94181,-4.68202 Electron stop position: 0.551325,-2.20075,-0.15 Multiplicity: 1 Electron start position: 0.577761,-1.94181,-4.68202 Electron stop position: 0.488015,-1.90715,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.610939,-2.04111,-4.64275 Multiplicity: 1 Electron start position: 0.610939,-2.04111,-4.64275 Electron stop position: 0.632907,-2.27975,-0.15 Multiplicity: 1 Electron start position: 0.610939,-2.04111,-4.64275 Electron stop position: 0.460681,-2.04132,-0.15 Multiplicity: 1 Electron start position: 0.610939,-2.04111,-4.64275 Electron stop position: 0.718843,-1.80731,-0.15 Multiplicity: 1 Electron start position: 0.610939,-2.04111,-4.64275 Electron stop position: 0.710983,-2.17689,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.607348,-2.14934,-4.6086 Multiplicity: 1 Electron start position: 0.607348,-2.14934,-4.6086 Electron stop position: 0.552247,-2.19635,-0.15 Multiplicity: 1 Electron start position: 0.607348,-2.14934,-4.6086 Electron stop position: 0.539751,-2.34987,-0.15 Multiplicity: 1 Electron start position: 0.607348,-2.14934,-4.6086 Electron stop position: 0.703515,-2.3267,-0.15 Multiplicity: 1 Electron start position: 0.607348,-2.14934,-4.6086 Electron stop position: 0.606733,-2.11553,-0.15 Multiplicity: 1 Electron start position: 0.607348,-2.14934,-4.6086 Electron stop position: 0.520315,-2.05928,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.644573,-2.24213,-4.56222 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.680874,-2.42474,-0.15 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.812184,-2.09154,-0.15 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.643368,-2.18775,-0.15 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.658139,-2.2708,-0.15 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.623138,-2.481,-0.15 Multiplicity: 1 Electron start position: 0.644573,-2.24213,-4.56222 Electron stop position: 0.637598,-2.154,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.656188,-2.34672,-4.55464 Multiplicity: 1 Electron start position: 0.656188,-2.34672,-4.55464 Electron stop position: 0.732508,-2.57073,-0.15 Multiplicity: 1 Electron start position: 0.656188,-2.34672,-4.55464 Electron stop position: 0.762183,-2.38927,-0.15 Multiplicity: 1 Electron start position: 0.656188,-2.34672,-4.55464 Electron stop position: 0.502528,-2.39908,-0.15 Multiplicity: 1 Electron start position: 0.656188,-2.34672,-4.55464 Electron stop position: 0.621032,-2.61147,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.721317,-2.42959,-4.52115 Multiplicity: 1 Electron start position: 0.721317,-2.42959,-4.52115 Electron stop position: 0.393315,-2.47086,-0.15 Multiplicity: 1 Electron start position: 0.721317,-2.42959,-4.52115 Electron stop position: 0.510351,-2.46348,-0.15 Multiplicity: 1 Electron start position: 0.721317,-2.42959,-4.52115 Electron stop position: 0.823386,-2.66003,-0.15 Multiplicity: 1 Electron start position: 0.721317,-2.42959,-4.52115 Electron stop position: 0.519286,-2.5098,-0.15 Multiplicity: 1 Electron start position: 0.721317,-2.42959,-4.52115 Electron stop position: 0.478186,-2.49205,-0.15 ===================================================== Number of Electron: 8 Position of Clusters: 0.75463,-2.52437,-4.5182 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.756087,-2.37619,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.999929,-2.4681,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.738971,-2.48473,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.826383,-2.5955,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.617645,-2.34702,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.785178,-2.75614,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.861081,-2.50275,-0.15 Multiplicity: 1 Electron start position: 0.75463,-2.52437,-4.5182 Electron stop position: 0.770241,-2.44173,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.76578,-2.61591,-4.47293 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.975939,-2.7664,-0.15 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.796538,-2.71712,-0.15 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.859526,-2.6195,-0.15 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.815063,-2.57536,-0.15 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.949378,-2.79206,-0.15 Multiplicity: 1 Electron start position: 0.76578,-2.61591,-4.47293 Electron stop position: 0.825961,-3.03641,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.780421,-2.71262,-4.47475 Multiplicity: 1 Electron start position: 0.780421,-2.71262,-4.47475 Electron stop position: 0.897359,-2.58129,-0.15 Multiplicity: 1 Electron start position: 0.780421,-2.71262,-4.47475 Electron stop position: 0.900414,-2.74999,-0.15 Multiplicity: 1 Electron start position: 0.780421,-2.71262,-4.47475 Electron stop position: 0.698058,-2.8236,-0.15 Multiplicity: 1 Electron start position: 0.780421,-2.71262,-4.47475 Electron stop position: 0.832793,-2.70084,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.747301,-2.81835,-4.46684 Multiplicity: 1 Electron start position: 0.747301,-2.81835,-4.46684 Electron stop position: 0.731709,-2.88337,-0.15 Multiplicity: 1 Electron start position: 0.747301,-2.81835,-4.46684 Electron stop position: 0.803325,-2.81124,-0.15 Multiplicity: 1 Electron start position: 0.747301,-2.81835,-4.46684 Electron stop position: 0.776815,-2.95001,-0.15 Multiplicity: 1 Electron start position: 0.747301,-2.81835,-4.46684 Electron stop position: 0.785111,-3.05052,-0.15 Multiplicity: 1 Electron start position: 0.747301,-2.81835,-4.46684 Electron stop position: 0.882988,-2.88349,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 0.731334,-2.9152,-4.4484 Multiplicity: 1 Electron start position: 0.731334,-2.9152,-4.4484 Electron stop position: 0.803075,-2.94114,-0.15 Multiplicity: 1 Electron start position: 0.731334,-2.9152,-4.4484 Electron stop position: 0.771838,-3.13889,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.793282,-2.9937,-4.46013 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.858398,-3.15665,-0.15 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.78468,-3.13279,-0.15 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.918389,-2.95844,-0.15 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.868953,-3.16703,-0.15 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.852631,-3.18958,-0.15 Multiplicity: 1 Electron start position: 0.793282,-2.9937,-4.46013 Electron stop position: 0.910939,-3.03419,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.817737,-3.08187,-4.48126 Multiplicity: 1 Electron start position: 0.817737,-3.08187,-4.48126 Electron stop position: 0.897483,-3.20227,-0.15 Multiplicity: 1 Electron start position: 0.817737,-3.08187,-4.48126 Electron stop position: 0.629842,-3.02946,-0.15 Multiplicity: 1 Electron start position: 0.817737,-3.08187,-4.48126 Electron stop position: 0.856209,-3.11488,-0.15 Multiplicity: 1 Electron start position: 0.817737,-3.08187,-4.48126 Electron stop position: 0.754566,-3.11976,-0.15 Multiplicity: 1 Electron start position: 0.817737,-3.08187,-4.48126 Electron stop position: 0.693835,-3.27737,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.839892,-3.16115,-4.45995 Multiplicity: 1 Electron start position: 0.839892,-3.16115,-4.45995 Electron stop position: 0.881716,-3.19935,-0.15 Multiplicity: 1 Electron start position: 0.839892,-3.16115,-4.45995 Electron stop position: 0.900677,-3.19365,-0.15 Multiplicity: 1 Electron start position: 0.839892,-3.16115,-4.45995 Electron stop position: 0.786676,-3.23586,-0.15 Multiplicity: 1 Electron start position: 0.839892,-3.16115,-4.45995 Electron stop position: 0.855792,-3.19297,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.847273,-3.24478,-4.45313 Multiplicity: 1 Electron start position: 0.847273,-3.24478,-4.45313 Electron stop position: 0.68327,-3.51458,-0.15 Multiplicity: 1 Electron start position: 0.847273,-3.24478,-4.45313 Electron stop position: 0.999057,-3.42913,-0.15 Multiplicity: 1 Electron start position: 0.847273,-3.24478,-4.45313 Electron stop position: 1.05436,-3.47808,-0.15 Multiplicity: 1 Electron start position: 0.847273,-3.24478,-4.45313 Electron stop position: 0.904533,-3.38272,-0.15 Multiplicity: 1 Electron start position: 0.847273,-3.24478,-4.45313 Electron stop position: 1.11678,-3.53341,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.870273,-3.32208,-4.44662 Multiplicity: 1 Electron start position: 0.870273,-3.32208,-4.44662 Electron stop position: 0.950067,-3.371,-0.15 Multiplicity: 1 Electron start position: 0.870273,-3.32208,-4.44662 Electron stop position: 0.981754,-3.26961,-0.15 Multiplicity: 1 Electron start position: 0.870273,-3.32208,-4.44662 Electron stop position: 0.945783,-3.49873,-0.15 Multiplicity: 1 Electron start position: 0.870273,-3.32208,-4.44662 Electron stop position: 0.87681,-3.45031,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 0.86574,-3.41222,-4.48303 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 0.773284,-3.49965,-0.15 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 0.806877,-3.59481,-0.15 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 0.886992,-3.71962,-0.15 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 0.957269,-3.56795,-0.15 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 0.710079,-3.46954,-0.15 Multiplicity: 1 Electron start position: 0.86574,-3.41222,-4.48303 Electron stop position: 1.02734,-3.50601,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.905409,-3.48215,-4.4872 Multiplicity: 1 Electron start position: 0.905409,-3.48215,-4.4872 Electron stop position: 0.953251,-3.69987,-0.15 Multiplicity: 1 Electron start position: 0.905409,-3.48215,-4.4872 Electron stop position: 0.911165,-3.65024,-0.15 Multiplicity: 1 Electron start position: 0.905409,-3.48215,-4.4872 Electron stop position: 1.09158,-3.65566,-0.15 Multiplicity: 1 Electron start position: 0.905409,-3.48215,-4.4872 Electron stop position: 0.755868,-3.83169,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.947501,-3.54075,-4.44349 Multiplicity: 1 Electron start position: 0.947501,-3.54075,-4.44349 Electron stop position: 0.843834,-3.72366,-0.15 Multiplicity: 1 Electron start position: 0.947501,-3.54075,-4.44349 Electron stop position: 1.20716,-3.68154,-0.15 Multiplicity: 1 Electron start position: 0.947501,-3.54075,-4.44349 Electron stop position: 0.97004,-3.66494,-0.15 Multiplicity: 1 Electron start position: 0.947501,-3.54075,-4.44349 Electron stop position: 0.758501,-3.71185,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 0.966256,-3.609,-4.43074 Multiplicity: 1 Electron start position: 0.966256,-3.609,-4.43074 Electron stop position: 0.966891,-3.71269,-0.15 Multiplicity: 1 Electron start position: 0.966256,-3.609,-4.43074 Electron stop position: 1.18307,-3.64572,-0.15 Multiplicity: 1 Electron start position: 0.966256,-3.609,-4.43074 Electron stop position: 1.02139,-3.38391,-0.15 Multiplicity: 1 Electron start position: 0.966256,-3.609,-4.43074 Electron stop position: 1.04234,-3.80714,-0.15 Multiplicity: 1 Electron start position: 0.966256,-3.609,-4.43074 Electron stop position: 0.954877,-3.76933,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.00806,-3.67154,-4.43476 Multiplicity: 1 Electron start position: 1.00806,-3.67154,-4.43476 Electron stop position: 0.82617,-3.90706,-0.15 Multiplicity: 1 Electron start position: 1.00806,-3.67154,-4.43476 Electron stop position: 1.05563,-3.91283,-0.15 Multiplicity: 1 Electron start position: 1.00806,-3.67154,-4.43476 Electron stop position: 0.963907,-3.79508,-0.15 Multiplicity: 1 Electron start position: 1.00806,-3.67154,-4.43476 Electron stop position: 0.933905,-3.89853,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.01722,-3.73244,-4.39306 Multiplicity: 1 Electron start position: 1.01722,-3.73244,-4.39306 Electron stop position: 1.24766,-4.0797,-0.15 Multiplicity: 1 Electron start position: 1.01722,-3.73244,-4.39306 Electron stop position: 0.82694,-3.79736,-0.15 Multiplicity: 1 Electron start position: 1.01722,-3.73244,-4.39306 Electron stop position: 1.10905,-3.87095,-0.15 Multiplicity: 1 Electron start position: 1.01722,-3.73244,-4.39306 Electron stop position: 0.915267,-3.81348,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.02257,-3.79881,-4.38969 Multiplicity: 1 Electron start position: 1.02257,-3.79881,-4.38969 Electron stop position: 0.805538,-4.09561,-0.15 Multiplicity: 1 Electron start position: 1.02257,-3.79881,-4.38969 Electron stop position: 1.05302,-3.69651,-0.15 Multiplicity: 1 Electron start position: 1.02257,-3.79881,-4.38969 Electron stop position: 1.13563,-3.96056,-0.15 Multiplicity: 1 Electron start position: 1.02257,-3.79881,-4.38969 Electron stop position: 1.03074,-3.88947,-0.15 Multiplicity: 1 Electron start position: 1.02257,-3.79881,-4.38969 Electron stop position: 0.893522,-4.0048,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.05252,-3.85292,-4.3683 Multiplicity: 1 Electron start position: 1.05252,-3.85292,-4.3683 Electron stop position: 1.12894,-4.08203,-0.15 Multiplicity: 1 Electron start position: 1.05252,-3.85292,-4.3683 Electron stop position: 1.24294,-3.92115,-0.15 Multiplicity: 1 Electron start position: 1.05252,-3.85292,-4.3683 Electron stop position: 1.14028,-3.84804,-0.15 Multiplicity: 1 Electron start position: 1.05252,-3.85292,-4.3683 Electron stop position: 0.907803,-3.90969,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.06378,-3.9142,-4.37123 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.05558,-3.90077,-0.15 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.20988,-4.12639,-0.15 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.14747,-4.28445,-0.15 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.01596,-4.06306,-0.15 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.13401,-4.02811,-0.15 Multiplicity: 1 Electron start position: 1.06378,-3.9142,-4.37123 Electron stop position: 1.13739,-4.3078,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.09973,-3.96243,-4.35068 Multiplicity: 1 Electron start position: 1.09973,-3.96243,-4.35068 Electron stop position: 1.07761,-4.14341,-0.15 Multiplicity: 1 Electron start position: 1.09973,-3.96243,-4.35068 Electron stop position: 1.33335,-4.03329,-0.15 Multiplicity: 1 Electron start position: 1.09973,-3.96243,-4.35068 Electron stop position: 1.05451,-3.75037,-0.15 Multiplicity: 1 Electron start position: 1.09973,-3.96243,-4.35068 Electron stop position: 1.1162,-4.1692,-0.15 Multiplicity: 1 Electron start position: 1.09973,-3.96243,-4.35068 Electron stop position: 0.882519,-4.02492,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.12224,-4.0119,-4.32756 Multiplicity: 1 Electron start position: 1.12224,-4.0119,-4.32756 Electron stop position: 1.2058,-4.46597,-0.15 Multiplicity: 1 Electron start position: 1.12224,-4.0119,-4.32756 Electron stop position: 1.08559,-4.11973,-0.15 Multiplicity: 1 Electron start position: 1.12224,-4.0119,-4.32756 Electron stop position: 1.2234,-4.40981,-0.15 Multiplicity: 1 Electron start position: 1.12224,-4.0119,-4.32756 Electron stop position: 1.19727,-4.25642,-0.15 Multiplicity: 1 Electron start position: 1.12224,-4.0119,-4.32756 Electron stop position: 1.21272,-4.26492,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.12457,-4.06575,-4.30769 Multiplicity: 1 Electron start position: 1.12457,-4.06575,-4.30769 Electron stop position: 0.903557,-4.12864,-0.15 Multiplicity: 1 Electron start position: 1.12457,-4.06575,-4.30769 Electron stop position: 1.11699,-4.25197,-0.15 Multiplicity: 1 Electron start position: 1.12457,-4.06575,-4.30769 Electron stop position: 0.873134,-4.28694,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.11534,-4.11941,-4.27699 Multiplicity: 1 Electron start position: 1.11534,-4.11941,-4.27699 Electron stop position: 0.974811,-4.16355,-0.15 Multiplicity: 1 Electron start position: 1.11534,-4.11941,-4.27699 Electron stop position: 0.805588,-4.44662,-0.15 Multiplicity: 1 Electron start position: 1.11534,-4.11941,-4.27699 Electron stop position: 1.02058,-4.43418,-0.15 Multiplicity: 1 Electron start position: 1.11534,-4.11941,-4.27699 Electron stop position: 1.15555,-4.30619,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.14424,-4.1672,-4.27773 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 1.13842,-4.2541,-0.15 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 1.18664,-4.70597,-0.15 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 0.924756,-4.40823,-0.15 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 1.13167,-4.25081,-0.15 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 1.14286,-4.37372,-0.15 Multiplicity: 1 Electron start position: 1.14424,-4.1672,-4.27773 Electron stop position: 0.995547,-4.09653,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.12936,-4.22579,-4.26973 Multiplicity: 1 Electron start position: 1.12936,-4.22579,-4.26973 Electron stop position: 1.21864,-4.33429,-0.15 Multiplicity: 1 Electron start position: 1.12936,-4.22579,-4.26973 Electron stop position: 1.09338,-4.66249,-0.15 Multiplicity: 1 Electron start position: 1.12936,-4.22579,-4.26973 Electron stop position: 1.05202,-4.52157,-0.15 Multiplicity: 1 Electron start position: 1.12936,-4.22579,-4.26973 Electron stop position: 1.13455,-4.56402,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.13341,-4.28093,-4.2566 Multiplicity: 1 Electron start position: 1.13341,-4.28093,-4.2566 Electron stop position: 1.19414,-4.4318,-0.15 Multiplicity: 1 Electron start position: 1.13341,-4.28093,-4.2566 Electron stop position: 1.11621,-4.62816,-0.15 Multiplicity: 1 Electron start position: 1.13341,-4.28093,-4.2566 Electron stop position: 1.07065,-4.70686,-0.15 Multiplicity: 1 Electron start position: 1.13341,-4.28093,-4.2566 Electron stop position: 1.15796,-4.53955,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.15443,-4.34671,-4.2895 Multiplicity: 1 Electron start position: 1.15443,-4.34671,-4.2895 Electron stop position: 1.21883,-4.48468,-0.15 Multiplicity: 1 Electron start position: 1.15443,-4.34671,-4.2895 Electron stop position: 1.00051,-4.49692,-0.15 Multiplicity: 1 Electron start position: 1.15443,-4.34671,-4.2895 Electron stop position: 1.26541,-4.69166,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.17279,-4.4177,-4.26332 Multiplicity: 1 Electron start position: 1.17279,-4.4177,-4.26332 Electron stop position: 1.30029,-4.56003,-0.15 Multiplicity: 1 Electron start position: 1.17279,-4.4177,-4.26332 Electron stop position: 1.22256,-4.63883,-0.15 Multiplicity: 1 Electron start position: 1.17279,-4.4177,-4.26332 Electron stop position: 1.19329,-4.63072,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: 1.21851,-4.52074,-4.27159 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 5 Position of Clusters: 0.0226578,0.0973993,-4.99 Multiplicity: 1 Electron start position: 0.0226578,0.0973993,-4.99 Electron stop position: 0.039982,0.514053,5 Multiplicity: 1 Electron start position: 0.0226578,0.0973993,-4.99 Electron stop position: -0.114041,0.263644,5 Multiplicity: 1 Electron start position: 0.0226578,0.0973993,-4.99 Electron stop position: -0.219998,0.033972,5 Multiplicity: 1 Electron start position: 0.0226578,0.0973993,-4.99 Electron stop position: -0.135556,0.295398,5 Multiplicity: 1 Electron start position: 0.0226578,0.0973993,-4.99 Electron stop position: -0.129392,0.0128677,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0690493,0.203284,-4.99227 Multiplicity: 1 Electron start position: -0.0690493,0.203284,-4.99227 Electron stop position: 0.0944331,0.232208,5 Multiplicity: 1 Electron start position: -0.0690493,0.203284,-4.99227 Electron stop position: -0.16886,0.371493,5 Multiplicity: 1 Electron start position: -0.0690493,0.203284,-4.99227 Electron stop position: -0.0732337,0.263045,5 Multiplicity: 1 Electron start position: -0.0690493,0.203284,-4.99227 Electron stop position: 0.200045,0.29078,5 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 3 Position of Clusters: 0.012704,0.0991898,-4.99 Multiplicity: 1 Electron start position: 0.012704,0.0991898,-4.99 Electron stop position: -0.0874944,-0.0282661,5 Multiplicity: 1 Electron start position: 0.012704,0.0991898,-4.99 Electron stop position: -0.308491,0.078003,5 Multiplicity: 1 Electron start position: 0.012704,0.0991898,-4.99 Electron stop position: 0.0530641,-0.201028,5 ===================================================== Number of Electron: 8 Position of Clusters: -0.013705,0.0199175,-4.8762 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.0180466,0.117715,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.210132,0.187739,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.0531996,-0.0847186,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: 0.0851666,-0.157497,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: 0.0717866,-0.0693873,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.197914,-0.0461901,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.0443616,-0.130074,5 Multiplicity: 1 Electron start position: -0.013705,0.0199175,-4.8762 Electron stop position: -0.0296445,0.143385,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.00173571,-0.0627502,-4.75302 Multiplicity: 1 Electron start position: 0.00173571,-0.0627502,-4.75302 Electron stop position: 0.205613,0.16864,5 Multiplicity: 1 Electron start position: 0.00173571,-0.0627502,-4.75302 Electron stop position: -0.120273,0.0758474,5 Multiplicity: 1 Electron start position: 0.00173571,-0.0627502,-4.75302 Electron stop position: 0.0554437,0.191031,5 Multiplicity: 1 Electron start position: 0.00173571,-0.0627502,-4.75302 Electron stop position: -0.0378109,0.125234,5 Multiplicity: 1 Electron start position: 0.00173571,-0.0627502,-4.75302 Electron stop position: -0.269015,0.20487,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.0497878,-0.132466,-4.64439 Multiplicity: 1 Electron start position: -0.0497878,-0.132466,-4.64439 Electron stop position: -0.209246,0.148052,5 Multiplicity: 1 Electron start position: -0.0497878,-0.132466,-4.64439 Electron stop position: 0.0305113,-0.33074,5 Multiplicity: 1 Electron start position: -0.0497878,-0.132466,-4.64439 Electron stop position: -0.161068,-0.119209,5 Multiplicity: 1 Electron start position: -0.0497878,-0.132466,-4.64439 Electron stop position: 0.171594,-0.168236,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.0893929,-0.189969,-4.52284 Multiplicity: 1 Electron start position: -0.0893929,-0.189969,-4.52284 Electron stop position: -0.27999,-0.200295,5 Multiplicity: 1 Electron start position: -0.0893929,-0.189969,-4.52284 Electron stop position: -0.208888,-0.137591,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.149676,-0.264681,-4.42757 Multiplicity: 1 Electron start position: -0.149676,-0.264681,-4.42757 Electron stop position: -0.243694,-0.345363,5 Multiplicity: 1 Electron start position: -0.149676,-0.264681,-4.42757 Electron stop position: -0.318692,-0.362103,5 Multiplicity: 1 Electron start position: -0.149676,-0.264681,-4.42757 Electron stop position: -0.480308,-0.45294,5 Multiplicity: 1 Electron start position: -0.149676,-0.264681,-4.42757 Electron stop position: -0.0131064,0.0144278,5 Multiplicity: 1 Electron start position: -0.149676,-0.264681,-4.42757 Electron stop position: -0.27509,-0.276681,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.19899,-0.329861,-4.32215 Multiplicity: 1 Electron start position: -0.19899,-0.329861,-4.32215 Electron stop position: -0.0332181,-0.191594,5 Multiplicity: 1 Electron start position: -0.19899,-0.329861,-4.32215 Electron stop position: 0.0673617,-0.396003,5 Multiplicity: 1 Electron start position: -0.19899,-0.329861,-4.32215 Electron stop position: 0.0664315,-0.439938,5 Multiplicity: 1 Electron start position: -0.19899,-0.329861,-4.32215 Electron stop position: -0.300344,-0.52645,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.189941,-0.402736,-4.20564 Multiplicity: 1 Electron start position: -0.189941,-0.402736,-4.20564 Electron stop position: -0.501366,-0.382008,5 Multiplicity: 1 Electron start position: -0.189941,-0.402736,-4.20564 Electron stop position: -0.213839,-0.087423,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.219273,-0.445584,-4.07729 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.0235844,-0.286991,5 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.152098,-0.0336448,5 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.23785,-0.554694,5 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.01878,-0.486761,5 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.393879,-0.4591,5 Multiplicity: 1 Electron start position: -0.219273,-0.445584,-4.07729 Electron stop position: -0.160502,-0.483741,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.278032,-0.548462,-4.01876 Multiplicity: 1 Electron start position: -0.278032,-0.548462,-4.01876 Electron stop position: -0.225215,-0.624872,5 Multiplicity: 1 Electron start position: -0.278032,-0.548462,-4.01876 Electron stop position: -0.517763,-0.55729,5 Multiplicity: 1 Electron start position: -0.278032,-0.548462,-4.01876 Electron stop position: -0.0598098,-0.455581,5 Multiplicity: 1 Electron start position: -0.278032,-0.548462,-4.01876 Electron stop position: -0.174073,-0.423953,5 Multiplicity: 1 Electron start position: -0.278032,-0.548462,-4.01876 Electron stop position: -0.324587,-0.61626,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.346402,-0.619512,-3.93665 Multiplicity: 1 Electron start position: -0.346402,-0.619512,-3.93665 Electron stop position: -0.172222,-0.55044,5 Multiplicity: 1 Electron start position: -0.346402,-0.619512,-3.93665 Electron stop position: -0.221392,-0.685982,5 Multiplicity: 1 Electron start position: -0.346402,-0.619512,-3.93665 Electron stop position: -0.270758,-0.755257,5 Multiplicity: 1 Electron start position: -0.346402,-0.619512,-3.93665 Electron stop position: -0.303515,-0.621945,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.377133,-0.704705,-3.85698 Multiplicity: 1 Electron start position: -0.377133,-0.704705,-3.85698 Electron stop position: -0.584199,-1.01844,-0.15 Multiplicity: 1 Electron start position: -0.377133,-0.704705,-3.85698 Electron stop position: -0.640256,-0.784309,-0.15 Multiplicity: 1 Electron start position: -0.377133,-0.704705,-3.85698 Electron stop position: -0.636863,-0.369178,5 Multiplicity: 1 Electron start position: -0.377133,-0.704705,-3.85698 Electron stop position: -0.566154,-0.257891,5 Multiplicity: 1 Electron start position: -0.377133,-0.704705,-3.85698 Electron stop position: -0.694015,-0.874018,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.422066,-0.800782,-3.79536 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.531701,-0.970038,-0.15 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.472954,-0.88394,-0.15 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.550963,-0.952404,-0.15 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.561076,-0.827763,-0.147312 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.480885,-0.87675,-0.0630504 Multiplicity: 1 Electron start position: -0.422066,-0.800782,-3.79536 Electron stop position: -0.415628,-0.909489,-0.144363 ===================================================== Number of Electron: 3 Position of Clusters: -0.461721,-0.876446,-3.71555 Multiplicity: 1 Electron start position: -0.461721,-0.876446,-3.71555 Electron stop position: -0.521977,-0.87063,-0.15 Multiplicity: 1 Electron start position: -0.461721,-0.876446,-3.71555 Electron stop position: -0.375817,-0.926691,-0.100131 Multiplicity: 1 Electron start position: -0.461721,-0.876446,-3.71555 Electron stop position: -0.397459,-0.917594,-0.123033 ===================================================== Number of Electron: 4 Position of Clusters: -0.518379,-0.946034,-3.63907 Multiplicity: 1 Electron start position: -0.518379,-0.946034,-3.63907 Electron stop position: -0.512518,-0.870338,-0.15 Multiplicity: 1 Electron start position: -0.518379,-0.946034,-3.63907 Electron stop position: -0.466782,-1.02489,-0.15 Multiplicity: 1 Electron start position: -0.518379,-0.946034,-3.63907 Electron stop position: -0.583282,-1.03406,-0.15 Multiplicity: 1 Electron start position: -0.518379,-0.946034,-3.63907 Electron stop position: -0.529947,-0.927736,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.540621,-1.04157,-3.57709 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.517584,-1.07095,-0.15 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.646221,-1.00823,-0.15 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.393809,-1.19623,-0.15 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.400275,-0.951885,-0.15 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.490331,-1.16767,-0.15 Multiplicity: 1 Electron start position: -0.540621,-1.04157,-3.57709 Electron stop position: -0.506224,-1.083,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.544686,-1.10561,-3.48171 Multiplicity: 1 Electron start position: -0.544686,-1.10561,-3.48171 Electron stop position: -0.325544,-1.11098,-0.15 Multiplicity: 1 Electron start position: -0.544686,-1.10561,-3.48171 Electron stop position: -0.577104,-1.22547,-0.15 Multiplicity: 1 Electron start position: -0.544686,-1.10561,-3.48171 Electron stop position: -0.670484,-1.27546,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.577759,-1.18287,-3.41228 Multiplicity: 1 Electron start position: -0.577759,-1.18287,-3.41228 Electron stop position: -0.581137,-1.07911,-0.15 Multiplicity: 1 Electron start position: -0.577759,-1.18287,-3.41228 Electron stop position: -0.417937,-1.24665,-0.15 Multiplicity: 1 Electron start position: -0.577759,-1.18287,-3.41228 Electron stop position: -0.547958,-1.07843,-0.15 Multiplicity: 1 Electron start position: -0.577759,-1.18287,-3.41228 Electron stop position: -0.549606,-1.29531,-0.15 Multiplicity: 1 Electron start position: -0.577759,-1.18287,-3.41228 Electron stop position: -0.557228,-1.25979,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.564251,-1.27662,-3.34415 Multiplicity: 1 Electron start position: -0.564251,-1.27662,-3.34415 Electron stop position: -0.581815,-1.36973,-0.15 Multiplicity: 1 Electron start position: -0.564251,-1.27662,-3.34415 Electron stop position: -0.619678,-1.53939,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.549166,-1.35084,-3.26012 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.81719,-1.46289,-0.15 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.543629,-1.36906,-0.15 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.599708,-1.34234,-0.15 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.790056,-1.27929,-0.15 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.43394,-1.45896,-0.15 Multiplicity: 1 Electron start position: -0.549166,-1.35084,-3.26012 Electron stop position: -0.587684,-1.55229,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.561912,-1.42605,-3.18963 Multiplicity: 1 Electron start position: -0.561912,-1.42605,-3.18963 Electron stop position: -0.665707,-1.45699,-0.15 Multiplicity: 1 Electron start position: -0.561912,-1.42605,-3.18963 Electron stop position: -0.613293,-1.46649,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.596453,-1.50762,-3.13585 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.609979,-1.31525,-0.15 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.608062,-1.52237,-0.15 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.540878,-1.51275,-0.15 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.616705,-1.35123,-0.15 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.663266,-1.29059,-0.15 Multiplicity: 1 Electron start position: -0.596453,-1.50762,-3.13585 Electron stop position: -0.524449,-1.55688,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.64055,-1.55583,-3.0568 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.588516,-1.44968,-0.15 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.696477,-1.47053,-0.15 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.697283,-1.43697,-0.15 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.744701,-1.57422,-0.15 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.739233,-1.66926,-0.15 Multiplicity: 1 Electron start position: -0.64055,-1.55583,-3.0568 Electron stop position: -0.653677,-1.60402,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.658067,-1.64763,-3.01182 Multiplicity: 1 Electron start position: -0.658067,-1.64763,-3.01182 Electron stop position: -0.707587,-1.77284,-0.15 Multiplicity: 1 Electron start position: -0.658067,-1.64763,-3.01182 Electron stop position: -0.745239,-1.70532,-0.15 Multiplicity: 1 Electron start position: -0.658067,-1.64763,-3.01182 Electron stop position: -0.708336,-1.67936,-0.15 Multiplicity: 1 Electron start position: -0.658067,-1.64763,-3.01182 Electron stop position: -0.781357,-1.57538,-0.15 Multiplicity: 1 Electron start position: -0.658067,-1.64763,-3.01182 Electron stop position: -0.791405,-1.67342,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.682807,-1.72311,-2.95704 Multiplicity: 1 Electron start position: -0.682807,-1.72311,-2.95704 Electron stop position: -0.849405,-1.74291,-0.15 Multiplicity: 1 Electron start position: -0.682807,-1.72311,-2.95704 Electron stop position: -0.704812,-1.72916,-0.15 Multiplicity: 1 Electron start position: -0.682807,-1.72311,-2.95704 Electron stop position: -0.731953,-1.72895,-0.15 Multiplicity: 1 Electron start position: -0.682807,-1.72311,-2.95704 Electron stop position: -0.563538,-1.67704,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.696897,-1.75663,-2.86183 Multiplicity: 1 Electron start position: -0.696897,-1.75663,-2.86183 Electron stop position: -0.762684,-2.09186,-0.15 Multiplicity: 1 Electron start position: -0.696897,-1.75663,-2.86183 Electron stop position: -0.833652,-1.87902,-0.15 Multiplicity: 1 Electron start position: -0.696897,-1.75663,-2.86183 Electron stop position: -0.830376,-1.55429,-0.15 Multiplicity: 1 Electron start position: -0.696897,-1.75663,-2.86183 Electron stop position: -0.653293,-1.78402,-0.15 Multiplicity: 1 Electron start position: -0.696897,-1.75663,-2.86183 Electron stop position: -0.846632,-1.74392,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.755806,-1.81819,-2.81204 Multiplicity: 1 Electron start position: -0.755806,-1.81819,-2.81204 Electron stop position: -0.711544,-1.78665,-0.15 Multiplicity: 1 Electron start position: -0.755806,-1.81819,-2.81204 Electron stop position: -0.793207,-1.98106,-0.15 Multiplicity: 1 Electron start position: -0.755806,-1.81819,-2.81204 Electron stop position: -0.719,-1.79561,-0.15 Multiplicity: 1 Electron start position: -0.755806,-1.81819,-2.81204 Electron stop position: -0.920739,-1.83232,-0.15 Multiplicity: 1 Electron start position: -0.755806,-1.81819,-2.81204 Electron stop position: -0.872633,-1.82009,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.763127,-1.86743,-2.73496 Multiplicity: 1 Electron start position: -0.763127,-1.86743,-2.73496 Electron stop position: -0.573626,-1.82023,-0.15 Multiplicity: 1 Electron start position: -0.763127,-1.86743,-2.73496 Electron stop position: -0.798308,-1.88207,-0.15 Multiplicity: 1 Electron start position: -0.763127,-1.86743,-2.73496 Electron stop position: -0.780838,-1.87963,-0.15 Multiplicity: 1 Electron start position: -0.763127,-1.86743,-2.73496 Electron stop position: -0.859496,-1.98368,-0.15 Multiplicity: 1 Electron start position: -0.763127,-1.86743,-2.73496 Electron stop position: -0.79289,-1.84459,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.824597,-1.90891,-2.67341 Multiplicity: 1 Electron start position: -0.824597,-1.90891,-2.67341 Electron stop position: -1.07153,-1.8297,-0.15 Multiplicity: 1 Electron start position: -0.824597,-1.90891,-2.67341 Electron stop position: -0.967742,-2.01391,-0.15 Multiplicity: 1 Electron start position: -0.824597,-1.90891,-2.67341 Electron stop position: -0.755862,-1.8349,-0.15 Multiplicity: 1 Electron start position: -0.824597,-1.90891,-2.67341 Electron stop position: -0.677618,-1.80271,-0.15 Multiplicity: 1 Electron start position: -0.824597,-1.90891,-2.67341 Electron stop position: -0.924353,-1.97546,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.832188,-1.96866,-2.61251 Multiplicity: 1 Electron start position: -0.832188,-1.96866,-2.61251 Electron stop position: -0.802854,-1.88781,-0.15 Multiplicity: 1 Electron start position: -0.832188,-1.96866,-2.61251 Electron stop position: -0.856585,-2.06337,-0.15 Multiplicity: 1 Electron start position: -0.832188,-1.96866,-2.61251 Electron stop position: -0.914392,-2.02299,-0.15 Multiplicity: 1 Electron start position: -0.832188,-1.96866,-2.61251 Electron stop position: -0.922692,-2.0026,-0.15 Multiplicity: 1 Electron start position: -0.832188,-1.96866,-2.61251 Electron stop position: -0.886552,-2.01286,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.826562,-2.03235,-2.55342 Multiplicity: 1 Electron start position: -0.826562,-2.03235,-2.55342 Electron stop position: -0.824895,-1.80349,-0.15 Multiplicity: 1 Electron start position: -0.826562,-2.03235,-2.55342 Electron stop position: -0.903732,-2.17536,-0.15 Multiplicity: 1 Electron start position: -0.826562,-2.03235,-2.55342 Electron stop position: -0.756916,-2.15508,-0.15 Multiplicity: 1 Electron start position: -0.826562,-2.03235,-2.55342 Electron stop position: -0.73925,-1.95421,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.860718,-2.09402,-2.5098 Multiplicity: 1 Electron start position: -0.860718,-2.09402,-2.5098 Electron stop position: -0.918916,-2.30912,-0.15 Multiplicity: 1 Electron start position: -0.860718,-2.09402,-2.5098 Electron stop position: -0.807186,-2.12839,-0.15 Multiplicity: 1 Electron start position: -0.860718,-2.09402,-2.5098 Electron stop position: -0.827456,-2.2322,-0.15 Multiplicity: 1 Electron start position: -0.860718,-2.09402,-2.5098 Electron stop position: -0.798719,-2.10487,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.893714,-2.14335,-2.45719 Multiplicity: 1 Electron start position: -0.893714,-2.14335,-2.45719 Electron stop position: -0.711425,-2.10807,-0.15 Multiplicity: 1 Electron start position: -0.893714,-2.14335,-2.45719 Electron stop position: -0.919686,-2.10367,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.94217,-2.19615,-2.41648 Multiplicity: 1 Electron start position: -0.94217,-2.19615,-2.41648 Electron stop position: -1.01977,-2.25871,-0.15 Multiplicity: 1 Electron start position: -0.94217,-2.19615,-2.41648 Electron stop position: -0.957841,-2.16267,-0.15 Multiplicity: 1 Electron start position: -0.94217,-2.19615,-2.41648 Electron stop position: -0.951306,-2.35455,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.930854,-2.26297,-2.37042 Multiplicity: 1 Electron start position: -0.930854,-2.26297,-2.37042 Electron stop position: -0.858029,-2.17069,-0.15 Multiplicity: 1 Electron start position: -0.930854,-2.26297,-2.37042 Electron stop position: -0.845035,-2.35625,-0.15 Multiplicity: 1 Electron start position: -0.930854,-2.26297,-2.37042 Electron stop position: -0.962613,-2.34413,-0.15 Multiplicity: 1 Electron start position: -0.930854,-2.26297,-2.37042 Electron stop position: -0.917868,-2.29721,-0.15 Multiplicity: 1 Electron start position: -0.930854,-2.26297,-2.37042 Electron stop position: -0.989919,-2.30347,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.9378,-2.29605,-2.30259 Multiplicity: 1 Electron start position: -0.9378,-2.29605,-2.30259 Electron stop position: -0.958842,-2.19925,-0.15 Multiplicity: 1 Electron start position: -0.9378,-2.29605,-2.30259 Electron stop position: -0.987351,-2.14992,-0.15 Multiplicity: 1 Electron start position: -0.9378,-2.29605,-2.30259 Electron stop position: -0.784299,-2.42334,-0.15 Multiplicity: 1 Electron start position: -0.9378,-2.29605,-2.30259 Electron stop position: -0.938506,-2.34794,-0.15 Multiplicity: 1 Electron start position: -0.9378,-2.29605,-2.30259 Electron stop position: -0.861844,-2.27574,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.959732,-2.34079,-2.25454 Multiplicity: 1 Electron start position: -0.959732,-2.34079,-2.25454 Electron stop position: -0.857835,-2.46693,-0.15 Multiplicity: 1 Electron start position: -0.959732,-2.34079,-2.25454 Electron stop position: -0.90185,-2.30638,-0.15 Multiplicity: 1 Electron start position: -0.959732,-2.34079,-2.25454 Electron stop position: -1.01224,-2.36294,-0.15 Multiplicity: 1 Electron start position: -0.959732,-2.34079,-2.25454 Electron stop position: -1.07929,-2.39458,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.956741,-2.37552,-2.19129 Multiplicity: 1 Electron start position: -0.956741,-2.37552,-2.19129 Electron stop position: -0.9651,-2.50515,-0.15 Multiplicity: 1 Electron start position: -0.956741,-2.37552,-2.19129 Electron stop position: -0.946411,-2.38802,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.982959,-2.42862,-2.15907 Multiplicity: 1 Electron start position: -0.982959,-2.42862,-2.15907 Electron stop position: -1.03004,-2.53367,-0.15 Multiplicity: 1 Electron start position: -0.982959,-2.42862,-2.15907 Electron stop position: -0.953883,-2.37975,-0.15 Multiplicity: 1 Electron start position: -0.982959,-2.42862,-2.15907 Electron stop position: -1.07307,-2.47364,-0.15 Multiplicity: 1 Electron start position: -0.982959,-2.42862,-2.15907 Electron stop position: -1.06217,-2.49503,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.00271,-2.48855,-2.13439 Multiplicity: 1 Electron start position: -1.00271,-2.48855,-2.13439 Electron stop position: -1.08646,-2.4854,-0.15 Multiplicity: 1 Electron start position: -1.00271,-2.48855,-2.13439 Electron stop position: -1.05583,-2.48817,-0.15 Multiplicity: 1 Electron start position: -1.00271,-2.48855,-2.13439 Electron stop position: -1.02301,-2.47694,-0.15 Multiplicity: 1 Electron start position: -1.00271,-2.48855,-2.13439 Electron stop position: -1.13333,-2.59045,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.984573,-2.53824,-2.08937 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -1.0614,-2.50909,-0.15 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -1.05904,-2.6419,-0.15 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -1.13147,-2.57165,-0.15 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -0.895851,-2.50608,-0.15 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -1.01717,-2.51503,-0.15 Multiplicity: 1 Electron start position: -0.984573,-2.53824,-2.08937 Electron stop position: -1.03558,-2.43633,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.978525,-2.56782,-2.03274 Multiplicity: 1 Electron start position: -0.978525,-2.56782,-2.03274 Electron stop position: -0.950288,-2.56204,-0.15 Multiplicity: 1 Electron start position: -0.978525,-2.56782,-2.03274 Electron stop position: -0.963519,-2.52422,-0.15 Multiplicity: 1 Electron start position: -0.978525,-2.56782,-2.03274 Electron stop position: -1.07481,-2.68549,-0.15 Multiplicity: 1 Electron start position: -0.978525,-2.56782,-2.03274 Electron stop position: -0.948912,-2.66322,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.02306,-2.60008,-1.99954 Multiplicity: 1 Electron start position: -1.02306,-2.60008,-1.99954 Electron stop position: -1.03223,-2.64398,-0.15 Multiplicity: 1 Electron start position: -1.02306,-2.60008,-1.99954 Electron stop position: -1.00621,-2.58729,-0.15 Multiplicity: 1 Electron start position: -1.02306,-2.60008,-1.99954 Electron stop position: -0.970053,-2.49605,-0.15 Multiplicity: 1 Electron start position: -1.02306,-2.60008,-1.99954 Electron stop position: -1.15976,-2.49769,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.033,-2.6461,-1.96909 Multiplicity: 1 Electron start position: -1.033,-2.6461,-1.96909 Electron stop position: -1.03093,-2.76007,-0.15 Multiplicity: 1 Electron start position: -1.033,-2.6461,-1.96909 Electron stop position: -0.953696,-2.57207,-0.15 Multiplicity: 1 Electron start position: -1.033,-2.6461,-1.96909 Electron stop position: -0.960963,-2.61583,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.04136,-2.68915,-1.93687 Multiplicity: 1 Electron start position: -1.04136,-2.68915,-1.93687 Electron stop position: -1.20178,-2.81643,-0.15 Multiplicity: 1 Electron start position: -1.04136,-2.68915,-1.93687 Electron stop position: -1.06891,-2.71647,-0.15 Multiplicity: 1 Electron start position: -1.04136,-2.68915,-1.93687 Electron stop position: -0.901169,-2.64003,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.04986,-2.72804,-1.90151 Multiplicity: 1 Electron start position: -1.04986,-2.72804,-1.90151 Electron stop position: -1.05316,-2.8758,-0.15 Multiplicity: 1 Electron start position: -1.04986,-2.72804,-1.90151 Electron stop position: -0.930218,-2.70464,-0.15 Multiplicity: 1 Electron start position: -1.04986,-2.72804,-1.90151 Electron stop position: -1.20381,-2.70315,-0.15 Multiplicity: 1 Electron start position: -1.04986,-2.72804,-1.90151 Electron stop position: -1.10885,-2.8026,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.04034,-2.73737,-1.83104 Multiplicity: 1 Electron start position: -1.04034,-2.73737,-1.83104 Electron stop position: -1.07143,-2.65672,-0.15 Multiplicity: 1 Electron start position: -1.04034,-2.73737,-1.83104 Electron stop position: -1.08837,-2.68982,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.08072,-2.78587,-1.81147 Multiplicity: 1 Electron start position: -1.08072,-2.78587,-1.81147 Electron stop position: -1.08265,-2.75623,-0.15 Multiplicity: 1 Electron start position: -1.08072,-2.78587,-1.81147 Electron stop position: -1.0715,-2.81877,-0.15 Multiplicity: 1 Electron start position: -1.08072,-2.78587,-1.81147 Electron stop position: -1.11794,-2.90434,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.11184,-2.82481,-1.76887 Multiplicity: 1 Electron start position: -1.11184,-2.82481,-1.76887 Electron stop position: -1.13068,-2.94299,-0.15 Multiplicity: 1 Electron start position: -1.11184,-2.82481,-1.76887 Electron stop position: -1.04257,-2.81368,-0.15 Multiplicity: 1 Electron start position: -1.11184,-2.82481,-1.76887 Electron stop position: -1.10802,-2.72188,-0.15 Multiplicity: 1 Electron start position: -1.11184,-2.82481,-1.76887 Electron stop position: -1.28801,-2.85331,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.15202,-2.88831,-1.7293 Multiplicity: 1 Electron start position: -1.15202,-2.88831,-1.7293 Electron stop position: -1.28671,-2.99923,-0.15 Multiplicity: 1 Electron start position: -1.15202,-2.88831,-1.7293 Electron stop position: -1.16491,-2.98472,-0.15 Multiplicity: 1 Electron start position: -1.15202,-2.88831,-1.7293 Electron stop position: -1.1852,-2.92978,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -1.14473,-2.95194,-1.63231 Multiplicity: 1 Electron start position: -1.14473,-2.95194,-1.63231 Electron stop position: -1.09555,-3.0439,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 5 Position of Clusters: 0.0107153,-0.0994243,-4.99 Multiplicity: 1 Electron start position: 0.0107153,-0.0994243,-4.99 Electron stop position: -0.152751,-0.104318,5 Multiplicity: 1 Electron start position: 0.0107153,-0.0994243,-4.99 Electron stop position: -0.090283,-0.209834,5 Multiplicity: 1 Electron start position: 0.0107153,-0.0994243,-4.99 Electron stop position: -0.158644,-0.158243,5 Multiplicity: 1 Electron start position: 0.0107153,-0.0994243,-4.99 Electron stop position: -0.0665422,0.000352963,5 Multiplicity: 1 Electron start position: 0.0107153,-0.0994243,-4.99 Electron stop position: 0.186793,-0.284889,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.050874,-0.184872,-4.86538 Multiplicity: 1 Electron start position: -0.050874,-0.184872,-4.86538 Electron stop position: -0.252708,-0.546674,5 Multiplicity: 1 Electron start position: -0.050874,-0.184872,-4.86538 Electron stop position: 0.103658,0.0591198,5 Multiplicity: 1 Electron start position: -0.050874,-0.184872,-4.86538 Electron stop position: -0.398839,-0.234418,5 Multiplicity: 1 Electron start position: -0.050874,-0.184872,-4.86538 Electron stop position: -0.0719569,-0.142562,5 Multiplicity: 1 Electron start position: -0.050874,-0.184872,-4.86538 Electron stop position: 0.0538792,-0.695621,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.137226,-0.284255,-4.82492 Multiplicity: 1 Electron start position: -0.137226,-0.284255,-4.82492 Electron stop position: -0.332263,-0.472895,5 Multiplicity: 1 Electron start position: -0.137226,-0.284255,-4.82492 Electron stop position: 0.0442591,-0.3055,5 Multiplicity: 1 Electron start position: -0.137226,-0.284255,-4.82492 Electron stop position: -0.548741,-0.103903,5 Multiplicity: 1 Electron start position: -0.137226,-0.284255,-4.82492 Electron stop position: -0.152099,-0.321644,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.23126,-0.378067,-4.79412 Multiplicity: 1 Electron start position: -0.23126,-0.378067,-4.79412 Electron stop position: -0.305027,-0.118379,5 Multiplicity: 1 Electron start position: -0.23126,-0.378067,-4.79412 Electron stop position: -0.34896,-0.233955,5 Multiplicity: 1 Electron start position: -0.23126,-0.378067,-4.79412 Electron stop position: -0.38173,-0.417537,5 Multiplicity: 1 Electron start position: -0.23126,-0.378067,-4.79412 Electron stop position: -0.287626,-0.682799,5 Multiplicity: 1 Electron start position: -0.23126,-0.378067,-4.79412 Electron stop position: -0.322561,-0.660049,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.295602,-0.495009,-4.75891 Multiplicity: 1 Electron start position: -0.295602,-0.495009,-4.75891 Electron stop position: -0.429787,-0.631183,5 Multiplicity: 1 Electron start position: -0.295602,-0.495009,-4.75891 Electron stop position: -0.530851,-0.274101,5 Multiplicity: 1 Electron start position: -0.295602,-0.495009,-4.75891 Electron stop position: -0.406038,-0.603462,5 Multiplicity: 1 Electron start position: -0.295602,-0.495009,-4.75891 Electron stop position: -0.243964,-0.751386,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.366531,-0.61259,-4.74351 Multiplicity: 1 Electron start position: -0.366531,-0.61259,-4.74351 Electron stop position: -0.281449,-0.432258,5 Multiplicity: 1 Electron start position: -0.366531,-0.61259,-4.74351 Electron stop position: -0.259052,-0.978708,-0.15 Multiplicity: 1 Electron start position: -0.366531,-0.61259,-4.74351 Electron stop position: -0.407597,-0.913123,-0.148922 Multiplicity: 1 Electron start position: -0.366531,-0.61259,-4.74351 Electron stop position: -0.27651,-0.64251,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.442454,-0.705612,-4.69167 Multiplicity: 1 Electron start position: -0.442454,-0.705612,-4.69167 Electron stop position: -0.390742,-0.920485,-0.105977 Multiplicity: 1 Electron start position: -0.442454,-0.705612,-4.69167 Electron stop position: -0.479742,-0.877374,-0.0986922 Multiplicity: 1 Electron start position: -0.442454,-0.705612,-4.69167 Electron stop position: -0.193616,-0.935344,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.533767,-0.763236,-4.60259 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.46728,-0.884067,-0.0890784 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.664483,-0.833375,-0.15 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.626719,-1.0983,-0.15 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.312738,-0.949839,0.00555179 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.664127,-0.827547,-0.15 Multiplicity: 1 Electron start position: -0.533767,-0.763236,-4.60259 Electron stop position: -0.709348,-0.70485,-0.143956 ===================================================== Number of Electron: 7 Position of Clusters: -0.600674,-0.869826,-4.57257 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.505656,-0.88519,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.54011,-0.921133,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.496391,-0.924762,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.596566,-1.08805,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.597177,-0.966208,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.558207,-0.858584,-0.15 Multiplicity: 1 Electron start position: -0.600674,-0.869826,-4.57257 Electron stop position: -0.562605,-1.06696,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.696467,-0.942067,-4.53364 Multiplicity: 1 Electron start position: -0.696467,-0.942067,-4.53364 Electron stop position: -0.855528,-0.899587,-0.15 Multiplicity: 1 Electron start position: -0.696467,-0.942067,-4.53364 Electron stop position: -0.954904,-1.1665,-0.15 Multiplicity: 1 Electron start position: -0.696467,-0.942067,-4.53364 Electron stop position: -0.735025,-0.93616,-0.15 Multiplicity: 1 Electron start position: -0.696467,-0.942067,-4.53364 Electron stop position: -0.851309,-1.12849,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.812698,-0.998498,-4.50777 Multiplicity: 1 Electron start position: -0.812698,-0.998498,-4.50777 Electron stop position: -0.89242,-1.10418,-0.15 Multiplicity: 1 Electron start position: -0.812698,-0.998498,-4.50777 Electron stop position: -0.996718,-1.20481,-0.15 Multiplicity: 1 Electron start position: -0.812698,-0.998498,-4.50777 Electron stop position: -0.752067,-1.00956,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.907628,-1.06593,-4.46756 Multiplicity: 1 Electron start position: -0.907628,-1.06593,-4.46756 Electron stop position: -0.811962,-1.04541,-0.15 Multiplicity: 1 Electron start position: -0.907628,-1.06593,-4.46756 Electron stop position: -0.970637,-0.92897,-0.15 Multiplicity: 1 Electron start position: -0.907628,-1.06593,-4.46756 Electron stop position: -1.07993,-0.782344,-0.15 Multiplicity: 1 Electron start position: -0.907628,-1.06593,-4.46756 Electron stop position: -0.914666,-1.19873,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.00945,-1.13088,-4.44209 Multiplicity: 1 Electron start position: -1.00945,-1.13088,-4.44209 Electron stop position: -1.12514,-1.10467,-0.15 Multiplicity: 1 Electron start position: -1.00945,-1.13088,-4.44209 Electron stop position: -1.28659,-1.16963,-0.15 Multiplicity: 1 Electron start position: -1.00945,-1.13088,-4.44209 Electron stop position: -1.22952,-1.08291,-0.15 Multiplicity: 1 Electron start position: -1.00945,-1.13088,-4.44209 Electron stop position: -0.970284,-1.15817,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.11069,-1.19225,-4.41383 Multiplicity: 1 Electron start position: -1.11069,-1.19225,-4.41383 Electron stop position: -1.17147,-1.18071,-0.15 Multiplicity: 1 Electron start position: -1.11069,-1.19225,-4.41383 Electron stop position: -0.939822,-1.40947,-0.15 Multiplicity: 1 Electron start position: -1.11069,-1.19225,-4.41383 Electron stop position: -1.08111,-1.47469,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.14824,-1.29576,-4.35345 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.24957,-1.31609,-0.15 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.26144,-1.37001,-0.15 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.35113,-1.46886,-0.15 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.13419,-1.43444,-0.15 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.29024,-1.37525,-0.15 Multiplicity: 1 Electron start position: -1.14824,-1.29576,-4.35345 Electron stop position: -1.07731,-1.2314,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.24279,-1.37409,-4.35929 Multiplicity: 1 Electron start position: -1.24279,-1.37409,-4.35929 Electron stop position: -1.28011,-1.21664,-0.15 Multiplicity: 1 Electron start position: -1.24279,-1.37409,-4.35929 Electron stop position: -1.23773,-1.36421,-0.15 Multiplicity: 1 Electron start position: -1.24279,-1.37409,-4.35929 Electron stop position: -1.17631,-1.58309,-0.15 Multiplicity: 1 Electron start position: -1.24279,-1.37409,-4.35929 Electron stop position: -1.18245,-1.45217,-0.15 Multiplicity: 1 Electron start position: -1.24279,-1.37409,-4.35929 Electron stop position: -1.26168,-1.37809,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.30674,-1.4458,-4.29621 Multiplicity: 1 Electron start position: -1.30674,-1.4458,-4.29621 Electron stop position: -1.4002,-1.55612,-0.15 Multiplicity: 1 Electron start position: -1.30674,-1.4458,-4.29621 Electron stop position: -1.48133,-1.32422,-0.15 Multiplicity: 1 Electron start position: -1.30674,-1.4458,-4.29621 Electron stop position: -1.12411,-1.49121,-0.15 Multiplicity: 1 Electron start position: -1.30674,-1.4458,-4.29621 Electron stop position: -1.30945,-1.41419,-0.15 Multiplicity: 1 Electron start position: -1.30674,-1.4458,-4.29621 Electron stop position: -1.36173,-1.36829,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.42327,-1.49273,-4.29157 Multiplicity: 1 Electron start position: -1.42327,-1.49273,-4.29157 Electron stop position: -1.35684,-1.47712,-0.15 Multiplicity: 1 Electron start position: -1.42327,-1.49273,-4.29157 Electron stop position: -1.55211,-1.46023,-0.15 Multiplicity: 1 Electron start position: -1.42327,-1.49273,-4.29157 Electron stop position: -1.6255,-1.48114,-0.15 Multiplicity: 1 Electron start position: -1.42327,-1.49273,-4.29157 Electron stop position: -1.59707,-1.66862,-0.15 Multiplicity: 1 Electron start position: -1.42327,-1.49273,-4.29157 Electron stop position: -1.3715,-1.46722,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.4985,-1.56069,-4.25502 Multiplicity: 1 Electron start position: -1.4985,-1.56069,-4.25502 Electron stop position: -1.42489,-1.49823,-0.15 Multiplicity: 1 Electron start position: -1.4985,-1.56069,-4.25502 Electron stop position: -1.45765,-1.58213,-0.15 Multiplicity: 1 Electron start position: -1.4985,-1.56069,-4.25502 Electron stop position: -1.42147,-1.5849,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.54117,-1.6544,-4.21352 Multiplicity: 1 Electron start position: -1.54117,-1.6544,-4.21352 Electron stop position: -1.80275,-1.64598,-0.15 Multiplicity: 1 Electron start position: -1.54117,-1.6544,-4.21352 Electron stop position: -1.48649,-1.73943,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.62874,-1.69991,-4.16599 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.84677,-1.73019,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.54785,-1.82696,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.6961,-1.84332,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.66016,-1.8949,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.57535,-1.53002,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.64525,-1.65895,-0.15 Multiplicity: 1 Electron start position: -1.62874,-1.69991,-4.16599 Electron stop position: -1.68003,-1.93937,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.69314,-1.75879,-4.10653 Multiplicity: 1 Electron start position: -1.69314,-1.75879,-4.10653 Electron stop position: -1.64803,-1.87122,-0.15 Multiplicity: 1 Electron start position: -1.69314,-1.75879,-4.10653 Electron stop position: -1.67382,-1.86069,-0.15 Multiplicity: 1 Electron start position: -1.69314,-1.75879,-4.10653 Electron stop position: -1.58973,-1.7236,-0.15 Multiplicity: 1 Electron start position: -1.69314,-1.75879,-4.10653 Electron stop position: -1.76897,-2.09708,-0.15 Multiplicity: 1 Electron start position: -1.69314,-1.75879,-4.10653 Electron stop position: -1.72657,-1.91585,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.78143,-1.80202,-4.06795 Multiplicity: 1 Electron start position: -1.78143,-1.80202,-4.06795 Electron stop position: -1.83897,-1.79073,-0.15 Multiplicity: 1 Electron start position: -1.78143,-1.80202,-4.06795 Electron stop position: -1.72579,-1.90807,-0.15 Multiplicity: 1 Electron start position: -1.78143,-1.80202,-4.06795 Electron stop position: -1.83182,-1.6874,-0.15 Multiplicity: 1 Electron start position: -1.78143,-1.80202,-4.06795 Electron stop position: -1.81367,-2.06532,-0.15 Multiplicity: 1 Electron start position: -1.78143,-1.80202,-4.06795 Electron stop position: -1.79338,-1.78814,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.84016,-1.86718,-4.02357 Multiplicity: 1 Electron start position: -1.84016,-1.86718,-4.02357 Electron stop position: -2.04498,-1.77413,-0.15 Multiplicity: 1 Electron start position: -1.84016,-1.86718,-4.02357 Electron stop position: -1.63582,-1.87304,-0.15 Multiplicity: 1 Electron start position: -1.84016,-1.86718,-4.02357 Electron stop position: -1.91975,-1.81633,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.9007,-1.94206,-4.00896 Multiplicity: 1 Electron start position: -1.9007,-1.94206,-4.00896 Electron stop position: -1.76024,-2.16401,-0.15 Multiplicity: 1 Electron start position: -1.9007,-1.94206,-4.00896 Electron stop position: -1.83429,-2.05202,-0.15 Multiplicity: 1 Electron start position: -1.9007,-1.94206,-4.00896 Electron stop position: -2.09096,-2.209,-0.15 Multiplicity: 1 Electron start position: -1.9007,-1.94206,-4.00896 Electron stop position: -2.04208,-2.19157,-0.15 Multiplicity: 1 Electron start position: -1.9007,-1.94206,-4.00896 Electron stop position: -2.07518,-2.05432,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -1.97847,-2.00351,-4.00644 Multiplicity: 1 Electron start position: -1.97847,-2.00351,-4.00644 Electron stop position: -2.13482,-2.01354,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -2.03135,-2.06253,-3.95562 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -2.00668,-2.17602,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -2.38964,-2.00887,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -1.8738,-2.32894,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -1.93553,-2.12911,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -2.43048,-2.07238,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -2.09951,-2.16874,-0.15 Multiplicity: 1 Electron start position: -2.03135,-2.06253,-3.95562 Electron stop position: -1.93196,-2.13367,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.09739,-2.11481,-3.92252 Multiplicity: 1 Electron start position: -2.09739,-2.11481,-3.92252 Electron stop position: -2.35049,-2.18981,-0.15 Multiplicity: 1 Electron start position: -2.09739,-2.11481,-3.92252 Electron stop position: -2.23284,-2.4232,-0.15 Multiplicity: 1 Electron start position: -2.09739,-2.11481,-3.92252 Electron stop position: -1.90059,-2.14736,-0.15 Multiplicity: 1 Electron start position: -2.09739,-2.11481,-3.92252 Electron stop position: -1.96809,-2.02686,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.16801,-2.16264,-3.8961 Multiplicity: 1 Electron start position: -2.16801,-2.16264,-3.8961 Electron stop position: -2.15615,-2.04812,-0.15 Multiplicity: 1 Electron start position: -2.16801,-2.16264,-3.8961 Electron stop position: -2.37258,-2.25891,-0.15 Multiplicity: 1 Electron start position: -2.16801,-2.16264,-3.8961 Electron stop position: -2.12824,-2.27262,-0.15 Multiplicity: 1 Electron start position: -2.16801,-2.16264,-3.8961 Electron stop position: -2.17678,-2.36481,-0.15 Multiplicity: 1 Electron start position: -2.16801,-2.16264,-3.8961 Electron stop position: -2.40288,-2.32227,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.22294,-2.21443,-3.8528 Multiplicity: 1 Electron start position: -2.22294,-2.21443,-3.8528 Electron stop position: -2.33156,-2.08501,-0.15 Multiplicity: 1 Electron start position: -2.22294,-2.21443,-3.8528 Electron stop position: -2.31054,-2.26633,-0.15 Multiplicity: 1 Electron start position: -2.22294,-2.21443,-3.8528 Electron stop position: -2.28023,-2.24177,-0.15 Multiplicity: 1 Electron start position: -2.22294,-2.21443,-3.8528 Electron stop position: -2.26993,-2.23213,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -2.29707,-2.25865,-3.83878 Multiplicity: 1 Electron start position: -2.29707,-2.25865,-3.83878 Electron stop position: -2.43725,-2.47869,-0.15 Multiplicity: 1 Electron start position: -2.29707,-2.25865,-3.83878 Electron stop position: -2.43236,-2.32887,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.33489,-2.32697,-3.81008 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.54335,-2.17014,-0.15 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.50816,-2.34466,-0.15 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.33662,-2.33311,-0.15 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.50334,-2.50455,-0.15 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.47167,-2.259,-0.15 Multiplicity: 1 Electron start position: -2.33489,-2.32697,-3.81008 Electron stop position: -2.27159,-2.2751,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.35311,-2.41276,-3.78568 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.35805,-2.53949,-0.15 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.28591,-2.41558,-0.15 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.40495,-2.54731,-0.15 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.5045,-2.40661,-0.15 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.41471,-2.44207,-0.15 Multiplicity: 1 Electron start position: -2.35311,-2.41276,-3.78568 Electron stop position: -2.33267,-2.38435,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.4166,-2.45615,-3.76881 Multiplicity: 1 Electron start position: -2.4166,-2.45615,-3.76881 Electron stop position: -2.51154,-2.54704,-0.15 Multiplicity: 1 Electron start position: -2.4166,-2.45615,-3.76881 Electron stop position: -2.55448,-2.58849,-0.15 Multiplicity: 1 Electron start position: -2.4166,-2.45615,-3.76881 Electron stop position: -2.29884,-2.4977,-0.15 Multiplicity: 1 Electron start position: -2.4166,-2.45615,-3.76881 Electron stop position: -2.25038,-2.43719,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.44492,-2.52269,-3.73722 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.4491,-2.7008,-0.15 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.51255,-2.45496,-0.15 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.35709,-2.50736,-0.15 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.53731,-2.59644,-0.15 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.65552,-2.5267,-0.15 Multiplicity: 1 Electron start position: -2.44492,-2.52269,-3.73722 Electron stop position: -2.56361,-2.60025,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.4899,-2.59114,-3.74979 Multiplicity: 1 Electron start position: -2.4899,-2.59114,-3.74979 Electron stop position: -2.79695,-2.621,-0.15 Multiplicity: 1 Electron start position: -2.4899,-2.59114,-3.74979 Electron stop position: -2.64739,-2.52142,-0.15 Multiplicity: 1 Electron start position: -2.4899,-2.59114,-3.74979 Electron stop position: -2.39553,-2.66381,-0.15 Multiplicity: 1 Electron start position: -2.4899,-2.59114,-3.74979 Electron stop position: -2.54048,-2.71301,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.53968,-2.6375,-3.73297 Multiplicity: 1 Electron start position: -2.53968,-2.6375,-3.73297 Electron stop position: -2.58542,-2.75222,-0.15 Multiplicity: 1 Electron start position: -2.53968,-2.6375,-3.73297 Electron stop position: -2.88656,-2.81786,-0.15 Multiplicity: 1 Electron start position: -2.53968,-2.6375,-3.73297 Electron stop position: -2.53507,-2.71182,-0.15 Multiplicity: 1 Electron start position: -2.53968,-2.6375,-3.73297 Electron stop position: -2.50364,-2.54233,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.60061,-2.65759,-3.69043 Multiplicity: 1 Electron start position: -2.60061,-2.65759,-3.69043 Electron stop position: -2.79246,-2.76018,-0.15 Multiplicity: 1 Electron start position: -2.60061,-2.65759,-3.69043 Electron stop position: -2.46609,-2.49456,-0.15 Multiplicity: 1 Electron start position: -2.60061,-2.65759,-3.69043 Electron stop position: -2.46947,-2.50776,-0.15 Multiplicity: 1 Electron start position: -2.60061,-2.65759,-3.69043 Electron stop position: -2.80245,-2.66677,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.64572,-2.68914,-3.64675 Multiplicity: 1 Electron start position: -2.64572,-2.68914,-3.64675 Electron stop position: -2.66398,-2.81907,-0.15 Multiplicity: 1 Electron start position: -2.64572,-2.68914,-3.64675 Electron stop position: -2.67928,-2.70582,-0.15 Multiplicity: 1 Electron start position: -2.64572,-2.68914,-3.64675 Electron stop position: -2.70024,-2.82914,-0.15 Multiplicity: 1 Electron start position: -2.64572,-2.68914,-3.64675 Electron stop position: -2.73002,-2.76785,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -2.70487,-2.71708,-3.62942 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.92688,-2.85497,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.70308,-2.855,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.78239,-2.89422,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.77007,-2.8642,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.90232,-2.75344,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.67962,-2.81506,-0.15 Multiplicity: 1 Electron start position: -2.70487,-2.71708,-3.62942 Electron stop position: -2.69684,-2.76753,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -2.75036,-2.7595,-3.62205 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -3.03129,-2.77074,-0.15 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -2.99507,-2.75757,-0.15 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -2.78121,-2.73763,-0.15 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -2.891,-2.72109,-0.15 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -2.87959,-2.78511,-0.15 Multiplicity: 1 Electron start position: -2.75036,-2.7595,-3.62205 Electron stop position: -2.87955,-2.86533,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.77651,-2.81399,-3.60835 Multiplicity: 1 Electron start position: -2.77651,-2.81399,-3.60835 Electron stop position: -2.84938,-2.75097,-0.15 Multiplicity: 1 Electron start position: -2.77651,-2.81399,-3.60835 Electron stop position: -2.78582,-2.76617,-0.15 Multiplicity: 1 Electron start position: -2.77651,-2.81399,-3.60835 Electron stop position: -2.78334,-2.70098,-0.15 Multiplicity: 1 Electron start position: -2.77651,-2.81399,-3.60835 Electron stop position: -2.94831,-2.7646,-0.15 Multiplicity: 1 Electron start position: -2.77651,-2.81399,-3.60835 Electron stop position: -2.79128,-2.911,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -2.81313,-2.85129,-3.58579 Multiplicity: 1 Electron start position: -2.81313,-2.85129,-3.58579 Electron stop position: -3.01808,-2.77856,-0.15 Multiplicity: 1 Electron start position: -2.81313,-2.85129,-3.58579 Electron stop position: -2.90071,-2.71991,-0.15 Multiplicity: 1 Electron start position: -2.81313,-2.85129,-3.58579 Electron stop position: -2.84838,-2.67741,-0.15 Multiplicity: 1 Electron start position: -2.81313,-2.85129,-3.58579 Electron stop position: -3.08069,-2.78489,-0.15 Multiplicity: 1 Electron start position: -2.81313,-2.85129,-3.58579 Electron stop position: -3.03294,-3.15325,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.88001,-2.86462,-3.57841 Multiplicity: 1 Electron start position: -2.88001,-2.86462,-3.57841 Electron stop position: -2.8784,-2.75629,-0.15 Multiplicity: 1 Electron start position: -2.88001,-2.86462,-3.57841 Electron stop position: -2.96214,-3.00366,-0.15 Multiplicity: 1 Electron start position: -2.88001,-2.86462,-3.57841 Electron stop position: -2.91353,-2.8602,-0.15 Multiplicity: 1 Electron start position: -2.88001,-2.86462,-3.57841 Electron stop position: -2.90457,-3.01184,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.91352,-2.90309,-3.56148 Multiplicity: 1 Electron start position: -2.91352,-2.90309,-3.56148 Electron stop position: -3.06089,-3.09401,-0.15 Multiplicity: 1 Electron start position: -2.91352,-2.90309,-3.56148 Electron stop position: -2.93579,-3.09692,-0.15 Multiplicity: 1 Electron start position: -2.91352,-2.90309,-3.56148 Electron stop position: -2.9957,-3.17182,-0.15 Multiplicity: 1 Electron start position: -2.91352,-2.90309,-3.56148 Electron stop position: -2.87527,-2.99771,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -2.95277,-2.92633,-3.5266 Multiplicity: 1 Electron start position: -2.95277,-2.92633,-3.5266 Electron stop position: -3.1709,-3.0623,-0.15 Multiplicity: 1 Electron start position: -2.95277,-2.92633,-3.5266 Electron stop position: -3.06481,-2.94445,-0.15 Multiplicity: 1 Electron start position: -2.95277,-2.92633,-3.5266 Electron stop position: -2.95039,-3.05937,-0.15 Multiplicity: 1 Electron start position: -2.95277,-2.92633,-3.5266 Electron stop position: -3.21924,-2.97941,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -3.00933,-2.95239,-3.53104 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -3.14651,-2.93018,-0.15 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -2.98841,-3.10163,-0.15 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -3.25688,-2.9748,-0.15 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -3.09391,-3.1006,-0.15 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -3.22166,-2.9308,-0.15 Multiplicity: 1 Electron start position: -3.00933,-2.95239,-3.53104 Electron stop position: -3.07336,-3.08327,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.07077,-2.97293,-3.52579 Multiplicity: 1 Electron start position: -3.07077,-2.97293,-3.52579 Electron stop position: -3.10979,-2.95873,-0.15 Multiplicity: 1 Electron start position: -3.07077,-2.97293,-3.52579 Electron stop position: -3.1529,-3.05673,-0.15 Multiplicity: 1 Electron start position: -3.07077,-2.97293,-3.52579 Electron stop position: -2.87023,-2.7734,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -3.13457,-2.97119,-3.45817 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -3.19228,-3.05697,-0.15 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -3.15227,-3.04071,-0.15 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -3.23079,-3.06264,-0.15 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -3.05276,-3.12634,-0.15 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -3.10795,-3.21476,-0.15 Multiplicity: 1 Electron start position: -3.13457,-2.97119,-3.45817 Electron stop position: -2.99013,-3.02416,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -3.17578,-3.03512,-3.43836 Multiplicity: 1 Electron start position: -3.17578,-3.03512,-3.43836 Electron stop position: -3.18857,-3.25612,-0.15 Multiplicity: 1 Electron start position: -3.17578,-3.03512,-3.43836 Electron stop position: -3.18154,-3.13316,-0.15 Multiplicity: 1 Electron start position: -3.17578,-3.03512,-3.43836 Electron stop position: -3.19195,-3.17809,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -3.25671,-3.10345,-3.41559 Multiplicity: 1 Electron start position: -3.25671,-3.10345,-3.41559 Electron stop position: -3.38459,-3.19582,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: 0.0853685,0.052079,-4.99 Multiplicity: 1 Electron start position: 0.0853685,0.052079,-4.99 Electron stop position: 0.044662,-0.285007,5 Multiplicity: 1 Electron start position: 0.0853685,0.052079,-4.99 Electron stop position: -0.0735347,0.0413062,5 Multiplicity: 1 Electron start position: 0.0853685,0.052079,-4.99 Electron stop position: 0.129004,0.201142,5 Multiplicity: 1 Electron start position: 0.0853685,0.052079,-4.99 Electron stop position: 0.484695,0.41145,5 ===================================================== Number of Electron: 3 Position of Clusters: 0.0780408,-0.0139156,-4.85654 Multiplicity: 1 Electron start position: 0.0780408,-0.0139156,-4.85654 Electron stop position: 0.189797,0.0362299,5 Multiplicity: 1 Electron start position: 0.0780408,-0.0139156,-4.85654 Electron stop position: 0.0656168,-0.00584739,5 Multiplicity: 1 Electron start position: 0.0780408,-0.0139156,-4.85654 Electron stop position: 0.0630397,-0.0395341,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.0348644,-0.0362481,-4.72786 Multiplicity: 1 Electron start position: 0.0348644,-0.0362481,-4.72786 Electron stop position: -0.151384,0.0562388,5 Multiplicity: 1 Electron start position: 0.0348644,-0.0362481,-4.72786 Electron stop position: 0.0626415,-0.377978,5 Multiplicity: 1 Electron start position: 0.0348644,-0.0362481,-4.72786 Electron stop position: -0.156061,0.179876,5 Multiplicity: 1 Electron start position: 0.0348644,-0.0362481,-4.72786 Electron stop position: 0.0508646,-0.321406,5 Multiplicity: 1 Electron start position: 0.0348644,-0.0362481,-4.72786 Electron stop position: 0.221203,0.0968817,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.0638916,-0.028154,-4.61345 Multiplicity: 1 Electron start position: -0.0638916,-0.028154,-4.61345 Electron stop position: 0.0601273,0.19256,5 Multiplicity: 1 Electron start position: -0.0638916,-0.028154,-4.61345 Electron stop position: -0.110847,-0.0127047,5 Multiplicity: 1 Electron start position: -0.0638916,-0.028154,-4.61345 Electron stop position: -0.173735,0.286389,5 Multiplicity: 1 Electron start position: -0.0638916,-0.028154,-4.61345 Electron stop position: 0.255796,-0.245003,5 Multiplicity: 1 Electron start position: -0.0638916,-0.028154,-4.61345 Electron stop position: -0.0867186,-0.0454651,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.100653,-0.0384099,-4.48409 Multiplicity: 1 Electron start position: -0.100653,-0.0384099,-4.48409 Electron stop position: -0.145407,0.0422315,5 Multiplicity: 1 Electron start position: -0.100653,-0.0384099,-4.48409 Electron stop position: -0.306504,-0.0595194,5 Multiplicity: 1 Electron start position: -0.100653,-0.0384099,-4.48409 Electron stop position: -0.412211,-0.0545782,5 Multiplicity: 1 Electron start position: -0.100653,-0.0384099,-4.48409 Electron stop position: -0.0456598,0.250461,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.166795,-0.134269,-4.38463 Multiplicity: 1 Electron start position: -0.166795,-0.134269,-4.38463 Electron stop position: -0.103278,-0.565106,5 Multiplicity: 1 Electron start position: -0.166795,-0.134269,-4.38463 Electron stop position: -0.367574,-0.0804037,5 Multiplicity: 1 Electron start position: -0.166795,-0.134269,-4.38463 Electron stop position: -0.320318,-0.159403,5 Multiplicity: 1 Electron start position: -0.166795,-0.134269,-4.38463 Electron stop position: -0.177988,-0.0277561,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.165643,-0.147006,-4.24659 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: -0.413761,0.174921,5 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: 0.00109424,0.0677692,5 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: -0.230089,-0.340768,5 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: -0.23104,-0.446584,5 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: -0.0473249,-0.121938,5 Multiplicity: 1 Electron start position: -0.165643,-0.147006,-4.24659 Electron stop position: -0.398272,-0.0701356,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.217297,-0.201612,-4.1373 Multiplicity: 1 Electron start position: -0.217297,-0.201612,-4.1373 Electron stop position: -0.388497,-0.406734,5 Multiplicity: 1 Electron start position: -0.217297,-0.201612,-4.1373 Electron stop position: -0.329667,-0.0678127,5 ===================================================== Number of Electron: 8 Position of Clusters: -0.256363,-0.192816,-4.01226 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.141631,-0.146427,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.376951,-0.319376,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.409528,0.229186,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.0572157,-0.272737,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: 0.115594,-0.290573,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.273621,0.115694,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.516951,-0.0112091,5 Multiplicity: 1 Electron start position: -0.256363,-0.192816,-4.01226 Electron stop position: -0.353385,-0.122985,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.309359,-0.247317,-3.90709 Multiplicity: 1 Electron start position: -0.309359,-0.247317,-3.90709 Electron stop position: -0.0911714,-0.370879,5 Multiplicity: 1 Electron start position: -0.309359,-0.247317,-3.90709 Electron stop position: -0.238117,-0.412031,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.330402,-0.278862,-3.78841 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.724697,-0.302146,5 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.15651,-0.243957,5 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.670567,-0.360653,5 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.340593,-0.328597,5 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.569129,-0.250992,5 Multiplicity: 1 Electron start position: -0.330402,-0.278862,-3.78841 Electron stop position: -0.205794,-0.36234,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.394596,-0.296547,-3.68332 Multiplicity: 1 Electron start position: -0.394596,-0.296547,-3.68332 Electron stop position: -0.367936,-0.31678,5 Multiplicity: 1 Electron start position: -0.394596,-0.296547,-3.68332 Electron stop position: -0.36146,0.0398966,5 Multiplicity: 1 Electron start position: -0.394596,-0.296547,-3.68332 Electron stop position: -0.602189,-0.648184,5 ===================================================== Number of Electron: 9 Position of Clusters: -0.442002,-0.316401,-3.57528 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.236741,-0.228041,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.25531,-0.565142,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.259274,-0.365213,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.552378,-0.576313,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.406276,-0.426709,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.282364,-0.100105,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.801025,-0.598609,-0.131354 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.194134,-0.0571082,5 Multiplicity: 1 Electron start position: -0.442002,-0.316401,-3.57528 Electron stop position: -0.15474,-0.26294,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.461182,-0.338454,-3.46042 Multiplicity: 1 Electron start position: -0.461182,-0.338454,-3.46042 Electron stop position: -0.288753,-0.661162,5 Multiplicity: 1 Electron start position: -0.461182,-0.338454,-3.46042 Electron stop position: -0.473729,-0.0174774,5 Multiplicity: 1 Electron start position: -0.461182,-0.338454,-3.46042 Electron stop position: -0.592568,-0.222205,5 Multiplicity: 1 Electron start position: -0.461182,-0.338454,-3.46042 Electron stop position: -0.37221,0.0240949,5 Multiplicity: 1 Electron start position: -0.461182,-0.338454,-3.46042 Electron stop position: -0.535688,-0.116041,5 ===================================================== Number of Electron: 1 Position of Clusters: -0.486856,-0.336748,-3.34488 Multiplicity: 1 Electron start position: -0.486856,-0.336748,-3.34488 Electron stop position: -0.659957,-0.29126,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.507227,-0.360455,-3.23506 Multiplicity: 1 Electron start position: -0.507227,-0.360455,-3.23506 Electron stop position: -0.290401,-0.395414,5 Multiplicity: 1 Electron start position: -0.507227,-0.360455,-3.23506 Electron stop position: -0.757228,-0.653084,-0.0490408 Multiplicity: 1 Electron start position: -0.507227,-0.360455,-3.23506 Electron stop position: -0.616683,-0.421644,5 Multiplicity: 1 Electron start position: -0.507227,-0.360455,-3.23506 Electron stop position: -0.60523,-0.366504,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.556669,-0.411099,-3.14298 Multiplicity: 1 Electron start position: -0.556669,-0.411099,-3.14298 Electron stop position: -0.957123,-0.340151,-0.15 Multiplicity: 1 Electron start position: -0.556669,-0.411099,-3.14298 Electron stop position: -0.829303,-0.558799,-0.0923773 Multiplicity: 1 Electron start position: -0.556669,-0.411099,-3.14298 Electron stop position: -0.788611,-0.336802,5 Multiplicity: 1 Electron start position: -0.556669,-0.411099,-3.14298 Electron stop position: -0.477144,-0.358264,5 ===================================================== Number of Electron: 5 Position of Clusters: -0.590047,-0.448194,-3.04469 Multiplicity: 1 Electron start position: -0.590047,-0.448194,-3.04469 Electron stop position: -0.809108,-0.459288,5 Multiplicity: 1 Electron start position: -0.590047,-0.448194,-3.04469 Electron stop position: -0.369326,-0.51151,5 Multiplicity: 1 Electron start position: -0.590047,-0.448194,-3.04469 Electron stop position: -0.330121,-0.469563,5 Multiplicity: 1 Electron start position: -0.590047,-0.448194,-3.04469 Electron stop position: -0.789653,-0.616367,-0.15 Multiplicity: 1 Electron start position: -0.590047,-0.448194,-3.04469 Electron stop position: -0.71827,-0.525317,5 ===================================================== Number of Electron: 2 Position of Clusters: -0.6651,-0.456008,-2.95606 Multiplicity: 1 Electron start position: -0.6651,-0.456008,-2.95606 Electron stop position: -0.718343,-0.398488,5 Multiplicity: 1 Electron start position: -0.6651,-0.456008,-2.95606 Electron stop position: -0.805095,-0.595672,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -0.684733,-0.465303,-2.8513 Multiplicity: 1 Electron start position: -0.684733,-0.465303,-2.8513 Electron stop position: -0.900429,-0.443723,-0.15 Multiplicity: 1 Electron start position: -0.684733,-0.465303,-2.8513 Electron stop position: -0.917269,-0.454926,-0.15 Multiplicity: 1 Electron start position: -0.684733,-0.465303,-2.8513 Electron stop position: -0.805002,-0.593256,-0.131951 Multiplicity: 1 Electron start position: -0.684733,-0.465303,-2.8513 Electron stop position: -0.904226,-0.426946,-0.131483 Multiplicity: 1 Electron start position: -0.684733,-0.465303,-2.8513 Electron stop position: -0.553608,-0.301173,5 ===================================================== Number of Electron: 4 Position of Clusters: -0.713035,-0.480659,-2.75303 Multiplicity: 1 Electron start position: -0.713035,-0.480659,-2.75303 Electron stop position: -0.854806,-0.528377,-0.15 Multiplicity: 1 Electron start position: -0.713035,-0.480659,-2.75303 Electron stop position: -0.893864,-0.448237,-0.136018 Multiplicity: 1 Electron start position: -0.713035,-0.480659,-2.75303 Electron stop position: -0.883645,-0.481015,-0.15 Multiplicity: 1 Electron start position: -0.713035,-0.480659,-2.75303 Electron stop position: -0.790156,-0.612871,-0.117228 ===================================================== Number of Electron: 4 Position of Clusters: -0.766079,-0.517064,-2.66958 Multiplicity: 1 Electron start position: -0.766079,-0.517064,-2.66958 Electron stop position: -0.895938,-0.519342,-0.15 Multiplicity: 1 Electron start position: -0.766079,-0.517064,-2.66958 Electron stop position: -0.886811,-0.462044,-0.146888 Multiplicity: 1 Electron start position: -0.766079,-0.517064,-2.66958 Electron stop position: -0.67271,-0.185472,5 Multiplicity: 1 Electron start position: -0.766079,-0.517064,-2.66958 Electron stop position: -0.712802,-0.397311,5 ===================================================== Number of Electron: 6 Position of Clusters: -0.764332,-0.57723,-2.57485 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.864395,-0.641183,-0.15 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.829637,-0.56953,-0.15 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.761202,-0.658435,-0.15 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.781027,-0.694839,-0.15 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.807625,-0.671723,-0.15 Multiplicity: 1 Electron start position: -0.764332,-0.57723,-2.57485 Electron stop position: -0.912746,-0.634882,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.769436,-0.615734,-2.48004 Multiplicity: 1 Electron start position: -0.769436,-0.615734,-2.48004 Electron stop position: -0.85437,-0.678467,-0.15 Multiplicity: 1 Electron start position: -0.769436,-0.615734,-2.48004 Electron stop position: -0.821048,-0.701731,-0.15 Multiplicity: 1 Electron start position: -0.769436,-0.615734,-2.48004 Electron stop position: -0.926348,-0.630727,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.792858,-0.624662,-2.38705 Multiplicity: 1 Electron start position: -0.792858,-0.624662,-2.38705 Electron stop position: -0.866724,-0.767345,-0.15 Multiplicity: 1 Electron start position: -0.792858,-0.624662,-2.38705 Electron stop position: -0.784674,-0.677426,-0.15 Multiplicity: 1 Electron start position: -0.792858,-0.624662,-2.38705 Electron stop position: -0.86233,-0.535046,-0.15 Multiplicity: 1 Electron start position: -0.792858,-0.624662,-2.38705 Electron stop position: -0.697742,-0.749478,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -0.790986,-0.665993,-2.29461 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.8715,-0.689906,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.826062,-0.808052,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.835476,-0.772251,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.859047,-0.704442,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.854691,-0.664625,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.825368,-0.581567,-0.15 Multiplicity: 1 Electron start position: -0.790986,-0.665993,-2.29461 Electron stop position: -0.706523,-0.707688,-0.148751 ===================================================== Number of Electron: 4 Position of Clusters: -0.834242,-0.650852,-2.2074 Multiplicity: 1 Electron start position: -0.834242,-0.650852,-2.2074 Electron stop position: -0.866148,-0.698089,-0.15 Multiplicity: 1 Electron start position: -0.834242,-0.650852,-2.2074 Electron stop position: -0.778453,-0.706437,-0.15 Multiplicity: 1 Electron start position: -0.834242,-0.650852,-2.2074 Electron stop position: -1.03551,-0.596864,-0.15 Multiplicity: 1 Electron start position: -0.834242,-0.650852,-2.2074 Electron stop position: -0.777795,-0.759317,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.850807,-0.654958,-2.11765 Multiplicity: 1 Electron start position: -0.850807,-0.654958,-2.11765 Electron stop position: -1.01613,-0.755558,-0.15 Multiplicity: 1 Electron start position: -0.850807,-0.654958,-2.11765 Electron stop position: -0.901777,-0.507143,-0.15 Multiplicity: 1 Electron start position: -0.850807,-0.654958,-2.11765 Electron stop position: -0.773854,-0.780684,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -0.840907,-0.730294,-2.03639 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -0.768897,-0.781511,-0.15 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -0.816688,-0.724323,-0.15 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -0.805234,-0.724027,-0.15 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -0.909739,-0.753872,-0.15 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -1.01496,-0.840851,-0.15 Multiplicity: 1 Electron start position: -0.840907,-0.730294,-2.03639 Electron stop position: -0.787779,-0.682348,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.891029,-0.708054,-1.95671 Multiplicity: 1 Electron start position: -0.891029,-0.708054,-1.95671 Electron stop position: -0.938266,-0.849429,-0.15 Multiplicity: 1 Electron start position: -0.891029,-0.708054,-1.95671 Electron stop position: -0.952035,-0.534012,-0.15 Multiplicity: 1 Electron start position: -0.891029,-0.708054,-1.95671 Electron stop position: -0.986018,-0.677892,-0.15 Multiplicity: 1 Electron start position: -0.891029,-0.708054,-1.95671 Electron stop position: -0.871128,-0.688098,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.911201,-0.721213,-1.87687 Multiplicity: 1 Electron start position: -0.911201,-0.721213,-1.87687 Electron stop position: -0.935273,-0.88448,-0.15 Multiplicity: 1 Electron start position: -0.911201,-0.721213,-1.87687 Electron stop position: -0.933982,-0.793374,-0.15 Multiplicity: 1 Electron start position: -0.911201,-0.721213,-1.87687 Electron stop position: -0.916692,-0.720239,-0.15 Multiplicity: 1 Electron start position: -0.911201,-0.721213,-1.87687 Electron stop position: -0.897655,-0.661344,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -0.936722,-0.741927,-1.8027 Multiplicity: 1 Electron start position: -0.936722,-0.741927,-1.8027 Electron stop position: -0.935548,-0.720111,-0.15 Multiplicity: 1 Electron start position: -0.936722,-0.741927,-1.8027 Electron stop position: -0.96829,-0.714421,-0.15 Multiplicity: 1 Electron start position: -0.936722,-0.741927,-1.8027 Electron stop position: -0.838882,-0.770628,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -0.952002,-0.753261,-1.72538 Multiplicity: 1 Electron start position: -0.952002,-0.753261,-1.72538 Electron stop position: -0.939502,-0.842785,-0.15 Multiplicity: 1 Electron start position: -0.952002,-0.753261,-1.72538 Electron stop position: -0.981541,-0.859637,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -0.997455,-0.785114,-1.6649 Multiplicity: 1 Electron start position: -0.997455,-0.785114,-1.6649 Electron stop position: -1.06783,-0.829349,-0.15 Multiplicity: 1 Electron start position: -0.997455,-0.785114,-1.6649 Electron stop position: -1.03374,-0.864001,-0.15 Multiplicity: 1 Electron start position: -0.997455,-0.785114,-1.6649 Electron stop position: -1.08537,-0.822074,-0.15 Multiplicity: 1 Electron start position: -0.997455,-0.785114,-1.6649 Electron stop position: -0.987011,-0.718831,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.04592,-0.790087,-1.60179 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -1.09122,-0.844906,-0.15 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -1.05272,-0.750282,-0.15 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -1.08493,-0.858583,-0.15 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -1.15791,-0.79498,-0.15 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -1.03329,-0.790363,-0.15 Multiplicity: 1 Electron start position: -1.04592,-0.790087,-1.60179 Electron stop position: -0.933025,-0.842806,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.05339,-0.80323,-1.52929 Multiplicity: 1 Electron start position: -1.05339,-0.80323,-1.52929 Electron stop position: -1.05375,-0.86687,-0.15 Multiplicity: 1 Electron start position: -1.05339,-0.80323,-1.52929 Electron stop position: -0.946863,-0.80258,-0.15 Multiplicity: 1 Electron start position: -1.05339,-0.80323,-1.52929 Electron stop position: -0.909482,-0.710714,-0.15 Multiplicity: 1 Electron start position: -1.05339,-0.80323,-1.52929 Electron stop position: -1.02285,-0.799009,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.069,-0.843623,-1.46769 Multiplicity: 1 Electron start position: -1.069,-0.843623,-1.46769 Electron stop position: -1.116,-0.798321,-0.15 Multiplicity: 1 Electron start position: -1.069,-0.843623,-1.46769 Electron stop position: -1.07819,-0.785867,-0.15 Multiplicity: 1 Electron start position: -1.069,-0.843623,-1.46769 Electron stop position: -1.18232,-0.786414,-0.15 Multiplicity: 1 Electron start position: -1.069,-0.843623,-1.46769 Electron stop position: -1.12498,-0.758246,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.10311,-0.859688,-1.40956 Multiplicity: 1 Electron start position: -1.10311,-0.859688,-1.40956 Electron stop position: -1.17246,-0.887212,-0.15 Multiplicity: 1 Electron start position: -1.10311,-0.859688,-1.40956 Electron stop position: -1.09264,-0.928406,-0.15 Multiplicity: 1 Electron start position: -1.10311,-0.859688,-1.40956 Electron stop position: -1.15026,-0.962799,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.09831,-0.847367,-1.33489 Multiplicity: 1 Electron start position: -1.09831,-0.847367,-1.33489 Electron stop position: -1.0949,-0.888014,-0.15 Multiplicity: 1 Electron start position: -1.09831,-0.847367,-1.33489 Electron stop position: -1.11173,-0.881894,-0.15 Multiplicity: 1 Electron start position: -1.09831,-0.847367,-1.33489 Electron stop position: -1.05966,-0.792181,-0.15 Multiplicity: 1 Electron start position: -1.09831,-0.847367,-1.33489 Electron stop position: -1.16428,-0.843928,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.11547,-0.85967,-1.2751 Multiplicity: 1 Electron start position: -1.11547,-0.85967,-1.2751 Electron stop position: -1.10508,-0.835222,-0.15 Multiplicity: 1 Electron start position: -1.11547,-0.85967,-1.2751 Electron stop position: -1.0299,-0.817469,-0.15 Multiplicity: 1 Electron start position: -1.11547,-0.85967,-1.2751 Electron stop position: -1.14021,-0.942915,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: -1.15094,-0.84787,-1.21846 Multiplicity: 1 Electron start position: -1.15094,-0.84787,-1.21846 Electron stop position: -1.14471,-0.849577,-0.15 Multiplicity: 1 Electron start position: -1.15094,-0.84787,-1.21846 Electron stop position: -1.1801,-0.825863,-0.15 Multiplicity: 1 Electron start position: -1.15094,-0.84787,-1.21846 Electron stop position: -1.15107,-0.796856,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.15042,-0.84647,-1.15456 Multiplicity: 1 Electron start position: -1.15042,-0.84647,-1.15456 Electron stop position: -1.24715,-0.908023,-0.15 Multiplicity: 1 Electron start position: -1.15042,-0.84647,-1.15456 Electron stop position: -1.075,-0.858743,-0.15 Multiplicity: 1 Electron start position: -1.15042,-0.84647,-1.15456 Electron stop position: -1.19552,-0.807273,-0.15 Multiplicity: 1 Electron start position: -1.15042,-0.84647,-1.15456 Electron stop position: -1.15545,-0.934877,-0.15 Multiplicity: 1 Electron start position: -1.15042,-0.84647,-1.15456 Electron stop position: -1.07068,-0.684859,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.14368,-0.850224,-1.09172 Multiplicity: 1 Electron start position: -1.14368,-0.850224,-1.09172 Electron stop position: -1.14204,-0.928442,-0.15 Multiplicity: 1 Electron start position: -1.14368,-0.850224,-1.09172 Electron stop position: -1.22069,-0.876028,-0.15 Multiplicity: 1 Electron start position: -1.14368,-0.850224,-1.09172 Electron stop position: -1.08365,-0.929098,-0.15 Multiplicity: 1 Electron start position: -1.14368,-0.850224,-1.09172 Electron stop position: -1.15805,-0.889576,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: -1.16794,-0.854319,-1.04138 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.13231,-0.750314,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.18362,-0.881631,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.24326,-0.937994,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.14064,-0.887886,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.25366,-0.903725,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.11124,-0.844043,-0.15 Multiplicity: 1 Electron start position: -1.16794,-0.854319,-1.04138 Electron stop position: -1.25961,-0.94423,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.20008,-0.871038,-0.997827 Multiplicity: 1 Electron start position: -1.20008,-0.871038,-0.997827 Electron stop position: -1.22186,-0.836295,-0.15 Multiplicity: 1 Electron start position: -1.20008,-0.871038,-0.997827 Electron stop position: -1.25889,-0.818977,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.2096,-0.906038,-0.951548 Multiplicity: 1 Electron start position: -1.2096,-0.906038,-0.951548 Electron stop position: -1.18436,-0.956201,-0.15 Multiplicity: 1 Electron start position: -1.2096,-0.906038,-0.951548 Electron stop position: -1.25521,-0.809654,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: -1.245,-0.89307,-0.903569 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.18782,-0.833923,-0.15 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.29915,-0.950914,-0.15 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.27718,-0.89396,-0.15 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.31938,-0.994706,-0.15 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.30604,-0.944481,-0.15 Multiplicity: 1 Electron start position: -1.245,-0.89307,-0.903569 Electron stop position: -1.24331,-0.982318,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: -1.23531,-0.89413,-0.841277 Multiplicity: 1 Electron start position: -1.23531,-0.89413,-0.841277 Electron stop position: -1.24453,-0.864269,-0.15 Multiplicity: 1 Electron start position: -1.23531,-0.89413,-0.841277 Electron stop position: -1.15929,-1.01953,-0.15 Multiplicity: 1 Electron start position: -1.23531,-0.89413,-0.841277 Electron stop position: -1.3149,-0.902905,-0.15 Multiplicity: 1 Electron start position: -1.23531,-0.89413,-0.841277 Electron stop position: -1.32513,-0.896123,-0.15 Multiplicity: 1 Electron start position: -1.23531,-0.89413,-0.841277 Electron stop position: -1.16068,-0.901263,-0.15 ===================================================== Number of Electron: 1 Position of Clusters: -1.22563,-0.915294,-0.777044 Multiplicity: 1 Electron start position: -1.22563,-0.915294,-0.777044 Electron stop position: -1.18872,-0.838441,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: -1.25533,-0.958889,-0.717988 Multiplicity: 1 Electron start position: -1.25533,-0.958889,-0.717988 Electron stop position: -1.3282,-0.899591,-0.15 Multiplicity: 1 Electron start position: -1.25533,-0.958889,-0.717988 Electron stop position: -1.16422,-1.00449,-0.15 Multiplicity: 1 Electron start position: -1.25533,-0.958889,-0.717988 Electron stop position: -1.29345,-0.966778,-0.15 Multiplicity: 1 Electron start position: -1.25533,-0.958889,-0.717988 Electron stop position: -1.3088,-1.00275,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: -1.29556,-0.95845,-0.631046 Multiplicity: 1 Electron start position: -1.29556,-0.95845,-0.631046 Electron stop position: -1.24782,-1.00625,-0.15 Multiplicity: 1 Electron start position: -1.29556,-0.95845,-0.631046 Electron stop position: -1.24304,-0.964482,-0.15 ------------------------ New Track ------------------------ ===================================================== Number of Electron: 4 Position of Clusters: -0.0998173,-0.00604227,-4.99 Multiplicity: 1 Electron start position: -0.0998173,-0.00604227,-4.99 Electron stop position: -0.0820581,-0.0761105,5 Multiplicity: 1 Electron start position: -0.0998173,-0.00604227,-4.99 Electron stop position: -0.195554,-0.162572,5 Multiplicity: 1 Electron start position: -0.0998173,-0.00604227,-4.99 Electron stop position: -0.274569,0.153957,5 Multiplicity: 1 Electron start position: -0.0998173,-0.00604227,-4.99 Electron stop position: -0.174002,-0.116593,5 ===================================================== Number of Electron: 3 Position of Clusters: -0.0130212,-0.050204,-4.8832 Multiplicity: 1 Electron start position: -0.0130212,-0.050204,-4.8832 Electron stop position: 0.575168,-0.126094,5 Multiplicity: 1 Electron start position: -0.0130212,-0.050204,-4.8832 Electron stop position: 0.0598219,0.148716,5 Multiplicity: 1 Electron start position: -0.0130212,-0.050204,-4.8832 Electron stop position: 0.37828,-0.103696,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.0476733,-0.0655086,-4.75994 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: 0.045809,-0.207811,5 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: 0.0469094,-0.151862,5 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: 0.182333,-0.0567467,5 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: -0.0470915,-0.0377626,5 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: 0.009561,0.121865,5 Multiplicity: 1 Electron start position: 0.0476733,-0.0655086,-4.75994 Electron stop position: -0.0724423,-0.221175,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.11419,-0.072998,-4.64152 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: -0.103897,0.0655865,5 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: 0.380384,-0.27841,5 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: -0.0260155,0.0532868,5 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: 0.295657,-0.0841511,5 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: 0.185108,-0.303159,5 Multiplicity: 1 Electron start position: 0.11419,-0.072998,-4.64152 Electron stop position: 0.188509,-0.0618165,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.213026,-0.0835541,-4.54477 Multiplicity: 1 Electron start position: 0.213026,-0.0835541,-4.54477 Electron stop position: 0.492188,-0.125799,5 Multiplicity: 1 Electron start position: 0.213026,-0.0835541,-4.54477 Electron stop position: 0.0975999,-0.324391,5 Multiplicity: 1 Electron start position: 0.213026,-0.0835541,-4.54477 Electron stop position: 0.0178916,0.0203861,5 Multiplicity: 1 Electron start position: 0.213026,-0.0835541,-4.54477 Electron stop position: 0.387968,-0.28387,5 Multiplicity: 1 Electron start position: 0.213026,-0.0835541,-4.54477 Electron stop position: 0.10985,-0.0247303,5 ===================================================== Number of Electron: 5 Position of Clusters: 0.30044,-0.142649,-4.44805 Multiplicity: 1 Electron start position: 0.30044,-0.142649,-4.44805 Electron stop position: 0.18453,-0.0165474,5 Multiplicity: 1 Electron start position: 0.30044,-0.142649,-4.44805 Electron stop position: 0.214413,-0.214316,5 Multiplicity: 1 Electron start position: 0.30044,-0.142649,-4.44805 Electron stop position: 0.140571,-0.320356,5 Multiplicity: 1 Electron start position: 0.30044,-0.142649,-4.44805 Electron stop position: 0.111509,-0.233744,5 Multiplicity: 1 Electron start position: 0.30044,-0.142649,-4.44805 Electron stop position: -0.017759,-0.0308476,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.387592,-0.141829,-4.34727 Multiplicity: 1 Electron start position: 0.387592,-0.141829,-4.34727 Electron stop position: 0.0513913,0.10035,5 Multiplicity: 1 Electron start position: 0.387592,-0.141829,-4.34727 Electron stop position: 0.353117,0.136116,5 Multiplicity: 1 Electron start position: 0.387592,-0.141829,-4.34727 Electron stop position: 0.552421,-0.190325,5 Multiplicity: 1 Electron start position: 0.387592,-0.141829,-4.34727 Electron stop position: 0.245345,-0.049148,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.485993,-0.140531,-4.25538 Multiplicity: 1 Electron start position: 0.485993,-0.140531,-4.25538 Electron stop position: 0.471522,-0.0376443,5 Multiplicity: 1 Electron start position: 0.485993,-0.140531,-4.25538 Electron stop position: 0.588811,0.0486216,5 Multiplicity: 1 Electron start position: 0.485993,-0.140531,-4.25538 Electron stop position: 0.706078,-0.127448,5 Multiplicity: 1 Electron start position: 0.485993,-0.140531,-4.25538 Electron stop position: 0.793381,-0.403781,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.533496,-0.140215,-4.13513 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.745884,0.170668,5 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.332763,-0.346982,5 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.217446,-0.268226,5 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.352906,-0.0396273,5 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.599546,-0.417488,5 Multiplicity: 1 Electron start position: 0.533496,-0.140215,-4.13513 Electron stop position: 0.723625,-0.242474,5 ===================================================== Number of Electron: 6 Position of Clusters: 0.599794,-0.142273,-4.02862 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.867012,-0.0444979,5 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.62303,-0.0676857,5 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.20499,-0.155089,5 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.586945,-0.324774,5 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.64877,-0.612816,5 Multiplicity: 1 Electron start position: 0.599794,-0.142273,-4.02862 Electron stop position: 0.562661,-0.195051,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.694274,-0.183467,-3.94495 Multiplicity: 1 Electron start position: 0.694274,-0.183467,-3.94495 Electron stop position: 0.495213,-0.3751,5 Multiplicity: 1 Electron start position: 0.694274,-0.183467,-3.94495 Electron stop position: 0.786126,-0.0697589,5 Multiplicity: 1 Electron start position: 0.694274,-0.183467,-3.94495 Electron stop position: 0.688383,-0.197485,5 Multiplicity: 1 Electron start position: 0.694274,-0.183467,-3.94495 Electron stop position: 0.540521,-0.259885,5 ===================================================== Number of Electron: 1 Position of Clusters: 0.736989,-0.18866,-3.82894 Multiplicity: 1 Electron start position: 0.736989,-0.18866,-3.82894 Electron stop position: 0.897625,-0.445654,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 0.767275,-0.247066,-3.71277 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.919741,-0.392482,-0.127703 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.596618,-0.326225,5 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.94487,-0.32744,-0.045132 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.967051,-0.254521,-0.107004 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.955286,-0.295556,-0.148984 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.690646,-0.228333,5 Multiplicity: 1 Electron start position: 0.767275,-0.247066,-3.71277 Electron stop position: 0.623639,-0.478796,5 ===================================================== Number of Electron: 4 Position of Clusters: 0.818823,-0.217092,-3.60309 Multiplicity: 1 Electron start position: 0.818823,-0.217092,-3.60309 Electron stop position: 0.986875,-0.184862,-0.15 Multiplicity: 1 Electron start position: 0.818823,-0.217092,-3.60309 Electron stop position: 0.989861,-0.230536,-0.15 Multiplicity: 1 Electron start position: 0.818823,-0.217092,-3.60309 Electron stop position: 0.81228,-0.221872,5 Multiplicity: 1 Electron start position: 0.818823,-0.217092,-3.60309 Electron stop position: 0.919869,-0.424563,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 0.868768,-0.227968,-3.49856 Multiplicity: 1 Electron start position: 0.868768,-0.227968,-3.49856 Electron stop position: 0.970641,-0.240476,-0.121625 Multiplicity: 1 Electron start position: 0.868768,-0.227968,-3.49856 Electron stop position: 0.966146,-0.257925,-0.130658 Multiplicity: 1 Electron start position: 0.868768,-0.227968,-3.49856 Electron stop position: 1.04419,-0.119966,-0.15 Multiplicity: 1 Electron start position: 0.868768,-0.227968,-3.49856 Electron stop position: 1.04071,-0.191211,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.914615,-0.242803,-3.39443 Multiplicity: 1 Electron start position: 0.914615,-0.242803,-3.39443 Electron stop position: 0.99139,-0.228871,-0.15 Multiplicity: 1 Electron start position: 0.914615,-0.242803,-3.39443 Electron stop position: 1.03209,-0.147153,-0.15 Multiplicity: 1 Electron start position: 0.914615,-0.242803,-3.39443 Electron stop position: 1.07386,-0.31663,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 0.967036,-0.28642,-3.2992 Multiplicity: 1 Electron start position: 0.967036,-0.28642,-3.2992 Electron stop position: 1.021,-0.336595,-0.15 Multiplicity: 1 Electron start position: 0.967036,-0.28642,-3.2992 Electron stop position: 1.15627,-0.284485,-0.15 Multiplicity: 1 Electron start position: 0.967036,-0.28642,-3.2992 Electron stop position: 0.966489,-0.264522,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.02687,-0.318485,-3.20941 Multiplicity: 1 Electron start position: 1.02687,-0.318485,-3.20941 Electron stop position: 1.0291,-0.262502,-0.15 Multiplicity: 1 Electron start position: 1.02687,-0.318485,-3.20941 Electron stop position: 1.09223,-0.301862,-0.15 Multiplicity: 1 Electron start position: 1.02687,-0.318485,-3.20941 Electron stop position: 1.15464,-0.296743,-0.15 Multiplicity: 1 Electron start position: 1.02687,-0.318485,-3.20941 Electron stop position: 1.06707,-0.271584,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.06468,-0.331969,-3.10672 Multiplicity: 1 Electron start position: 1.06468,-0.331969,-3.10672 Electron stop position: 0.977957,-0.387191,-0.15 Multiplicity: 1 Electron start position: 1.06468,-0.331969,-3.10672 Electron stop position: 1.15567,-0.25871,-0.15 Multiplicity: 1 Electron start position: 1.06468,-0.331969,-3.10672 Electron stop position: 1.06737,-0.443236,-0.15 Multiplicity: 1 Electron start position: 1.06468,-0.331969,-3.10672 Electron stop position: 1.24634,-0.426498,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.11759,-0.370955,-3.01779 Multiplicity: 1 Electron start position: 1.11759,-0.370955,-3.01779 Electron stop position: 1.07692,-0.444569,-0.15 Multiplicity: 1 Electron start position: 1.11759,-0.370955,-3.01779 Electron stop position: 1.23573,-0.279916,-0.15 Multiplicity: 1 Electron start position: 1.11759,-0.370955,-3.01779 Electron stop position: 1.18455,-0.219632,-0.15 Multiplicity: 1 Electron start position: 1.11759,-0.370955,-3.01779 Electron stop position: 1.09094,-0.245749,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.1678,-0.395694,-2.92829 Multiplicity: 1 Electron start position: 1.1678,-0.395694,-2.92829 Electron stop position: 1.15709,-0.392146,-0.15 Multiplicity: 1 Electron start position: 1.1678,-0.395694,-2.92829 Electron stop position: 1.43246,-0.409425,-0.15 Multiplicity: 1 Electron start position: 1.1678,-0.395694,-2.92829 Electron stop position: 1.46917,-0.387501,-0.15 Multiplicity: 1 Electron start position: 1.1678,-0.395694,-2.92829 Electron stop position: 1.13208,-0.504606,-0.15 Multiplicity: 1 Electron start position: 1.1678,-0.395694,-2.92829 Electron stop position: 1.18848,-0.542868,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.19677,-0.391467,-2.82556 Multiplicity: 1 Electron start position: 1.19677,-0.391467,-2.82556 Electron stop position: 1.07389,-0.466047,-0.15 Multiplicity: 1 Electron start position: 1.19677,-0.391467,-2.82556 Electron stop position: 1.29597,-0.49364,-0.15 Multiplicity: 1 Electron start position: 1.19677,-0.391467,-2.82556 Electron stop position: 1.21537,-0.494419,-0.15 Multiplicity: 1 Electron start position: 1.19677,-0.391467,-2.82556 Electron stop position: 1.19838,-0.263962,-0.15 Multiplicity: 1 Electron start position: 1.19677,-0.391467,-2.82556 Electron stop position: 1.28039,-0.268639,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.23023,-0.453639,-2.73415 Multiplicity: 1 Electron start position: 1.23023,-0.453639,-2.73415 Electron stop position: 1.15165,-0.48416,-0.15 Multiplicity: 1 Electron start position: 1.23023,-0.453639,-2.73415 Electron stop position: 1.20622,-0.444626,-0.15 Multiplicity: 1 Electron start position: 1.23023,-0.453639,-2.73415 Electron stop position: 1.22197,-0.641054,-0.15 Multiplicity: 1 Electron start position: 1.23023,-0.453639,-2.73415 Electron stop position: 1.21746,-0.302265,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.27268,-0.456612,-2.64498 Multiplicity: 1 Electron start position: 1.27268,-0.456612,-2.64498 Electron stop position: 1.30441,-0.427049,-0.15 Multiplicity: 1 Electron start position: 1.27268,-0.456612,-2.64498 Electron stop position: 1.45571,-0.352664,-0.15 Multiplicity: 1 Electron start position: 1.27268,-0.456612,-2.64498 Electron stop position: 1.41428,-0.46387,-0.15 Multiplicity: 1 Electron start position: 1.27268,-0.456612,-2.64498 Electron stop position: 1.32226,-0.310158,-0.15 Multiplicity: 1 Electron start position: 1.27268,-0.456612,-2.64498 Electron stop position: 1.22128,-0.503867,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.33972,-0.465328,-2.57346 Multiplicity: 1 Electron start position: 1.33972,-0.465328,-2.57346 Electron stop position: 1.35826,-0.26478,-0.15 Multiplicity: 1 Electron start position: 1.33972,-0.465328,-2.57346 Electron stop position: 1.3107,-0.427121,-0.15 Multiplicity: 1 Electron start position: 1.33972,-0.465328,-2.57346 Electron stop position: 1.44442,-0.363568,-0.15 Multiplicity: 1 Electron start position: 1.33972,-0.465328,-2.57346 Electron stop position: 1.39339,-0.515268,-0.15 Multiplicity: 1 Electron start position: 1.33972,-0.465328,-2.57346 Electron stop position: 1.47189,-0.394416,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.3951,-0.452994,-2.49548 Multiplicity: 1 Electron start position: 1.3951,-0.452994,-2.49548 Electron stop position: 1.3924,-0.366061,-0.15 Multiplicity: 1 Electron start position: 1.3951,-0.452994,-2.49548 Electron stop position: 1.37138,-0.474855,-0.15 Multiplicity: 1 Electron start position: 1.3951,-0.452994,-2.49548 Electron stop position: 1.32644,-0.574427,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.42132,-0.490909,-2.40691 Multiplicity: 1 Electron start position: 1.42132,-0.490909,-2.40691 Electron stop position: 1.37764,-0.462618,-0.15 Multiplicity: 1 Electron start position: 1.42132,-0.490909,-2.40691 Electron stop position: 1.4459,-0.595811,-0.15 Multiplicity: 1 Electron start position: 1.42132,-0.490909,-2.40691 Electron stop position: 1.52464,-0.535217,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.47196,-0.504318,-2.33315 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.45828,-0.506281,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.49072,-0.419984,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.56585,-0.560485,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.3794,-0.476077,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.36909,-0.481566,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.57943,-0.417135,-0.15 Multiplicity: 1 Electron start position: 1.47196,-0.504318,-2.33315 Electron stop position: 1.58662,-0.516562,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.53548,-0.488315,-2.26682 Multiplicity: 1 Electron start position: 1.53548,-0.488315,-2.26682 Electron stop position: 1.41416,-0.547451,-0.15 Multiplicity: 1 Electron start position: 1.53548,-0.488315,-2.26682 Electron stop position: 1.71216,-0.568037,-0.15 Multiplicity: 1 Electron start position: 1.53548,-0.488315,-2.26682 Electron stop position: 1.58401,-0.445423,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.54804,-0.474093,-2.17245 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.50022,-0.438542,-0.15 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.57436,-0.518515,-0.15 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.6466,-0.51752,-0.15 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.55099,-0.506168,-0.15 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.55362,-0.452406,-0.15 Multiplicity: 1 Electron start position: 1.54804,-0.474093,-2.17245 Electron stop position: 1.46782,-0.571342,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.61723,-0.4691,-2.11552 Multiplicity: 1 Electron start position: 1.61723,-0.4691,-2.11552 Electron stop position: 1.69567,-0.510923,-0.15 Multiplicity: 1 Electron start position: 1.61723,-0.4691,-2.11552 Electron stop position: 1.64622,-0.509287,-0.15 Multiplicity: 1 Electron start position: 1.61723,-0.4691,-2.11552 Electron stop position: 1.73009,-0.596671,-0.15 Multiplicity: 1 Electron start position: 1.61723,-0.4691,-2.11552 Electron stop position: 1.55461,-0.486206,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.59832,-0.451993,-2.00681 Multiplicity: 1 Electron start position: 1.59832,-0.451993,-2.00681 Electron stop position: 1.54522,-0.37281,-0.15 Multiplicity: 1 Electron start position: 1.59832,-0.451993,-2.00681 Electron stop position: 1.49152,-0.44456,-0.15 Multiplicity: 1 Electron start position: 1.59832,-0.451993,-2.00681 Electron stop position: 1.63458,-0.513809,-0.15 Multiplicity: 1 Electron start position: 1.59832,-0.451993,-2.00681 Electron stop position: 1.6629,-0.629172,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 1.64064,-0.476163,-1.94131 Multiplicity: 1 Electron start position: 1.64064,-0.476163,-1.94131 Electron stop position: 1.60997,-0.523507,-0.15 Multiplicity: 1 Electron start position: 1.64064,-0.476163,-1.94131 Electron stop position: 1.66913,-0.51585,-0.15 Multiplicity: 1 Electron start position: 1.64064,-0.476163,-1.94131 Electron stop position: 1.77915,-0.403444,-0.15 Multiplicity: 1 Electron start position: 1.64064,-0.476163,-1.94131 Electron stop position: 1.72971,-0.373954,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.6675,-0.47722,-1.86672 Multiplicity: 1 Electron start position: 1.6675,-0.47722,-1.86672 Electron stop position: 1.70482,-0.537616,-0.15 Multiplicity: 1 Electron start position: 1.6675,-0.47722,-1.86672 Electron stop position: 1.61384,-0.543358,-0.15 ===================================================== Number of Electron: 2 Position of Clusters: 1.69449,-0.497475,-1.79668 Multiplicity: 1 Electron start position: 1.69449,-0.497475,-1.79668 Electron stop position: 1.75364,-0.456468,-0.15 Multiplicity: 1 Electron start position: 1.69449,-0.497475,-1.79668 Electron stop position: 1.56244,-0.47559,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.75019,-0.51167,-1.74563 Multiplicity: 1 Electron start position: 1.75019,-0.51167,-1.74563 Electron stop position: 1.87152,-0.631151,-0.15 Multiplicity: 1 Electron start position: 1.75019,-0.51167,-1.74563 Electron stop position: 1.85386,-0.546814,-0.15 Multiplicity: 1 Electron start position: 1.75019,-0.51167,-1.74563 Electron stop position: 1.81296,-0.73512,-0.15 Multiplicity: 1 Electron start position: 1.75019,-0.51167,-1.74563 Electron stop position: 1.8206,-0.628449,-0.15 Multiplicity: 1 Electron start position: 1.75019,-0.51167,-1.74563 Electron stop position: 1.70093,-0.678407,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.79701,-0.525564,-1.69185 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.88435,-0.540403,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.80858,-0.602377,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.82969,-0.578758,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.83404,-0.553485,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.75465,-0.503919,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.82316,-0.576887,-0.15 Multiplicity: 1 Electron start position: 1.79701,-0.525564,-1.69185 Electron stop position: 1.84154,-0.651506,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 1.85901,-0.535937,-1.64962 Multiplicity: 1 Electron start position: 1.85901,-0.535937,-1.64962 Electron stop position: 1.96591,-0.652245,-0.15 Multiplicity: 1 Electron start position: 1.85901,-0.535937,-1.64962 Electron stop position: 1.86607,-0.454881,-0.15 Multiplicity: 1 Electron start position: 1.85901,-0.535937,-1.64962 Electron stop position: 1.93071,-0.5017,-0.15 Multiplicity: 1 Electron start position: 1.85901,-0.535937,-1.64962 Electron stop position: 1.8727,-0.618587,-0.15 Multiplicity: 1 Electron start position: 1.85901,-0.535937,-1.64962 Electron stop position: 1.91587,-0.591826,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.88145,-0.547261,-1.58623 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.84107,-0.624384,-0.15 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.86426,-0.58676,-0.15 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.86339,-0.636181,-0.15 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.83597,-0.479391,-0.15 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.94132,-0.524535,-0.15 Multiplicity: 1 Electron start position: 1.88145,-0.547261,-1.58623 Electron stop position: 1.83676,-0.486973,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.90946,-0.560059,-1.52871 Multiplicity: 1 Electron start position: 1.90946,-0.560059,-1.52871 Electron stop position: 1.92727,-0.468619,-0.15 Multiplicity: 1 Electron start position: 1.90946,-0.560059,-1.52871 Electron stop position: 1.83343,-0.674489,-0.15 Multiplicity: 1 Electron start position: 1.90946,-0.560059,-1.52871 Electron stop position: 1.91905,-0.564757,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 1.93006,-0.553292,-1.46755 Multiplicity: 1 Electron start position: 1.93006,-0.553292,-1.46755 Electron stop position: 1.89076,-0.590217,-0.15 Multiplicity: 1 Electron start position: 1.93006,-0.553292,-1.46755 Electron stop position: 2.00486,-0.608384,-0.15 Multiplicity: 1 Electron start position: 1.93006,-0.553292,-1.46755 Electron stop position: 1.93375,-0.608071,-0.15 ===================================================== Number of Electron: 7 Position of Clusters: 1.95917,-0.519094,-1.41128 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 2.03226,-0.582663,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 2.03074,-0.484173,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 1.93861,-0.548396,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 2.00735,-0.546385,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 1.99957,-0.673759,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 2.02598,-0.491412,-0.15 Multiplicity: 1 Electron start position: 1.95917,-0.519094,-1.41128 Electron stop position: 2.02386,-0.535094,-0.15 ===================================================== Number of Electron: 6 Position of Clusters: 1.98716,-0.528128,-1.36095 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 2.09608,-0.450264,-0.15 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 1.90696,-0.5739,-0.15 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 2.02234,-0.493234,-0.15 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 2.04303,-0.46948,-0.15 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 2.03943,-0.46315,-0.15 Multiplicity: 1 Electron start position: 1.98716,-0.528128,-1.36095 Electron stop position: 1.95224,-0.49783,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.01462,-0.550307,-1.3139 Multiplicity: 1 Electron start position: 2.01462,-0.550307,-1.3139 Electron stop position: 1.97859,-0.503906,-0.15 Multiplicity: 1 Electron start position: 2.01462,-0.550307,-1.3139 Electron stop position: 2.0449,-0.537603,-0.15 Multiplicity: 1 Electron start position: 2.01462,-0.550307,-1.3139 Electron stop position: 1.98441,-0.516463,-0.15 Multiplicity: 1 Electron start position: 2.01462,-0.550307,-1.3139 Electron stop position: 2.08091,-0.451812,-0.15 Multiplicity: 1 Electron start position: 2.01462,-0.550307,-1.3139 Electron stop position: 2.03432,-0.682957,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.09463,-0.526873,-1.29598 Multiplicity: 1 Electron start position: 2.09463,-0.526873,-1.29598 Electron stop position: 2.12398,-0.572784,-0.15 Multiplicity: 1 Electron start position: 2.09463,-0.526873,-1.29598 Electron stop position: 2.06606,-0.50026,-0.15 Multiplicity: 1 Electron start position: 2.09463,-0.526873,-1.29598 Electron stop position: 2.1779,-0.493721,-0.15 Multiplicity: 1 Electron start position: 2.09463,-0.526873,-1.29598 Electron stop position: 2.17319,-0.543957,-0.15 Multiplicity: 1 Electron start position: 2.09463,-0.526873,-1.29598 Electron stop position: 2.10831,-0.431832,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.11034,-0.543836,-1.24463 Multiplicity: 1 Electron start position: 2.11034,-0.543836,-1.24463 Electron stop position: 2.06968,-0.576655,-0.15 Multiplicity: 1 Electron start position: 2.11034,-0.543836,-1.24463 Electron stop position: 2.18107,-0.51866,-0.15 Multiplicity: 1 Electron start position: 2.11034,-0.543836,-1.24463 Electron stop position: 2.1078,-0.626318,-0.15 ===================================================== Number of Electron: 5 Position of Clusters: 2.13548,-0.582457,-1.20161 Multiplicity: 1 Electron start position: 2.13548,-0.582457,-1.20161 Electron stop position: 2.06457,-0.617662,-0.15 Multiplicity: 1 Electron start position: 2.13548,-0.582457,-1.20161 Electron stop position: 2.11167,-0.599993,-0.15 Multiplicity: 1 Electron start position: 2.13548,-0.582457,-1.20161 Electron stop position: 2.1871,-0.47516,-0.15 Multiplicity: 1 Electron start position: 2.13548,-0.582457,-1.20161 Electron stop position: 2.12623,-0.613828,-0.15 Multiplicity: 1 Electron start position: 2.13548,-0.582457,-1.20161 Electron stop position: 2.10984,-0.505676,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.17402,-0.57562,-1.16143 Multiplicity: 1 Electron start position: 2.17402,-0.57562,-1.16143 Electron stop position: 2.19735,-0.558571,-0.15 Multiplicity: 1 Electron start position: 2.17402,-0.57562,-1.16143 Electron stop position: 2.09401,-0.567699,-0.15 Multiplicity: 1 Electron start position: 2.17402,-0.57562,-1.16143 Electron stop position: 2.23499,-0.566925,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.2193,-0.553532,-1.11956 Multiplicity: 1 Electron start position: 2.2193,-0.553532,-1.11956 Electron stop position: 2.3406,-0.578862,-0.15 Multiplicity: 1 Electron start position: 2.2193,-0.553532,-1.11956 Electron stop position: 2.15785,-0.658197,-0.15 Multiplicity: 1 Electron start position: 2.2193,-0.553532,-1.11956 Electron stop position: 2.33487,-0.571551,-0.15 ===================================================== Number of Electron: 4 Position of Clusters: 2.25729,-0.582847,-1.06895 Multiplicity: 1 Electron start position: 2.25729,-0.582847,-1.06895 Electron stop position: 2.20554,-0.628871,-0.15 Multiplicity: 1 Electron start position: 2.25729,-0.582847,-1.06895 Electron stop position: 2.2924,-0.441909,-0.15 Multiplicity: 1 Electron start position: 2.25729,-0.582847,-1.06895 Electron stop position: 2.30973,-0.656781,-0.15 Multiplicity: 1 Electron start position: 2.25729,-0.582847,-1.06895 Electron stop position: 2.30846,-0.607113,-0.15 ===================================================== Number of Electron: 3 Position of Clusters: 2.30863,-0.630901,-1.00632 Multiplicity: 1 Electron start position: 2.30863,-0.630901,-1.00632 Electron stop position: 2.27277,-0.640431,-0.15 Multiplicity: 1 Electron start position: 2.30863,-0.630901,-1.00632 Electron stop position: 2.33129,-0.592112,-0.15 Multiplicity: 1 Electron start position: 2.30863,-0.630901,-1.00632 Electron stop position: 2.31237,-0.606636,-0.15 ===================================================== Number of Electron: 0 Position of Clusters: 2.41031,-0.58298,-0.921991 ======================= The code end!