209
Frame 0, Iteration: 100
C -2.843790 -5.956283 1.343683
C -2.527887 -5.150868 -0.009296
C -2.870084 -5.982218 -1.294507
Si -4.791480 -5.947603 1.235829
Si -4.759104 -5.930960 -1.137196
O -3.030620 -3.814769 0.017209
C -5.126704 -4.096127 1.390424
C -4.451038 -3.561085 0.033571
C -5.150582 -4.071911 -1.309685
Si -6.857387 -3.276659 1.237699
Si -6.860670 -3.276115 -1.101252
O -4.385877 -2.111853 0.060133
C -6.400151 -1.430747 1.349802
C -5.546951 -1.244753 0.069652
C -6.383097 -1.415983 -1.294363
Si -7.608108 0.063123 1.191871
Si -7.568687 0.070216 -1.147665
O -4.838874 0.012663 0.030787
C -6.377948 1.486094 1.346050
C -5.506655 1.314120 0.049093
C -6.366013 1.509099 -1.309243
Si -6.797971 3.351053 1.165452
Si -6.783570 3.348105 -1.148927
O -4.355144 2.159207 0.016521
C -5.028872 4.143280 1.357230
C -4.393033 3.599821 0.014053
C -5.084452 4.096590 -1.335161
Si -4.693938 5.999551 1.151025
Si -4.686555 5.989739 -1.193445
O -2.985167 3.864418 -0.004399
C -2.764573 5.977167 1.299698
C -2.369823 5.148953 0.032997
C -2.766011 5.968090 -1.324744
Si -1.571016 7.462148 1.137369
Si -1.598099 7.438488 -1.166983
O -0.989098 4.783106 -0.015313
C 0.114557 6.544388 1.329376
C 0.067229 5.693958 -0.008904
C 0.093971 6.560634 -1.358029
Si 1.787405 7.445980 1.119134
Si 1.788947 7.416353 -1.209857
O 1.198635 4.767924 -0.031283
C 2.954760 5.912233 1.279550
C 2.570197 5.152704 -0.038123
C 2.931952 5.924779 -1.388002
Si 4.847420 5.909926 1.118497
Si 4.850651 5.911076 -1.207230
O 3.132355 3.810377 -0.000122
C 5.247052 4.044850 1.305720
C 4.549278 3.516679 -0.028664
C 5.173823 4.010923 -1.400843
Si 6.929693 3.266932 1.120587
Si 6.943914 3.229404 -1.183336
O 4.464365 2.076304 -0.023871
C 6.524239 1.426444 1.273616
C 5.599051 1.221050 -0.031322
C 6.439460 1.405531 -1.387021
Si 7.673154 -0.077783 1.103175
Si 7.634240 -0.066309 -1.239977
O 4.880454 -0.064430 -0.028401
C 6.445224 -1.567366 1.282086
C 5.550418 -1.327992 -0.023569
C 6.453615 -1.541852 -1.339611
Si 6.889242 -3.392304 1.146238
Si 6.849091 -3.405489 -1.181280
O 4.379673 -2.173948 -0.035782
C 5.162350 -4.158988 1.308033
C 4.448991 -3.608008 -0.025237
C 5.132405 -4.154699 -1.335780
Si 4.760083 -6.012376 1.145959
Si 4.744689 -6.014075 -1.173233
O 3.025353 -3.882255 0.023113
C 2.892482 -6.034539 1.360927
C 2.474791 -5.194863 0.043934
C 2.853380 -6.017108 -1.309059
Si 1.684112 -7.440088 1.161449
Si 1.630407 -7.460719 -1.113110
O 1.075543 -4.769583 0.020707
C 0.000121 -6.565470 1.351051
C 0.000661 -5.740946 -0.005371
C -0.020170 -6.616440 -1.286545
Si -1.705971 -7.477842 1.218477
Si -1.714407 -7.454115 -1.123038
O -1.106816 -4.788919 0.079147
H -2.533512 -5.458948 2.259640
H -2.604813 -5.519880 -2.221067
H -5.548041 -6.894066 2.030052
H -5.557997 -6.892011 -1.934977
H -4.624780 -3.676028 2.262633
H -4.653533 -3.767465 -2.240751
H -7.969035 -3.797070 2.032008
H -7.969015 -3.803996 -1.937001
H -5.775061 -1.350533 2.235253
H -5.799229 -1.296488 -2.205478
H -8.820023 0.066030 2.020021
H -8.821981 0.047019 -1.943998
H -5.862644 1.371546 2.302445
H -5.723794 1.492644 -2.196853
H -7.909975 3.912963 2.000976
H -7.914978 3.885967 -1.967005
H -4.542744 3.759723 2.257883
H -4.637618 3.623532 -2.201666
H -5.439044 6.974014 1.974982
H -5.452044 6.947052 -1.989019
H -2.639149 5.438438 2.208842
H -2.475708 5.458392 -2.237120
H -1.843006 8.670044 1.954998
H -1.861004 8.645005 -2.011978
H 0.089636 5.924051 2.228726
H 0.098508 5.944689 -2.281486
H 2.079028 8.636032 1.935990
H 2.056982 8.613029 -2.029960
H 2.675810 5.414316 2.188254
H 2.701555 5.445933 -2.345933
H 5.646970 6.877026 1.922992
H 5.619980 6.855036 -2.040979
H 4.748814 3.706326 2.208223
H 4.692990 3.662048 -2.311789
H 8.064040 3.780019 1.921001
H 8.031041 3.759987 -2.047971
H 5.923795 1.279143 2.157816
H 5.862363 1.268410 -2.295049
H 8.913990 -0.083985 1.922996
H 8.875047 -0.096986 -2.040977
H 5.872700 -1.384482 2.179068
H 5.823819 -1.403743 -2.207607
H 8.004031 -3.927997 1.937985
H 7.958977 -3.932003 -2.030964
H 4.676332 -3.872042 2.236275
H 4.543348 -3.775658 -2.169546
H 5.532008 -6.989011 1.960974
H 5.493038 -6.983000 -2.004000
H 2.590761 -5.570775 2.294256
H 2.626078 -5.548484 -2.258950
H 1.940026 -8.684967 1.987950
H 1.909025 -8.673003 -1.978983
H 0.015179 -5.943070 2.240628
H -0.068552 -6.034267 -2.202292
H -1.983021 -8.652070 2.014042
H -2.001011 -8.642056 -1.954052
C -2.043796 -1.230267 -2.360253
C -0.017574 2.325890 -2.443051
C 2.078705 1.217053 -2.459036
C 2.084932 -1.200134 -2.447174
C 0.036591 -2.369136 -2.400419
C -1.294004 -0.781032 -3.617592
C -1.306763 0.717161 -3.664643
C -0.016432 1.486117 -3.717481
C 1.322554 0.718904 -3.712915
C 1.311059 -0.775388 -3.642672
C 0.013743 -1.544584 -3.716072
S -3.432063 -0.063009 -2.598134
S -1.730871 2.985466 -2.624725
S 1.703171 3.023376 -2.635632
S 3.451145 0.014688 -2.666240
S 1.737485 -2.993706 -2.580891
S -1.691718 -3.047218 -2.620014
C -1.986646 1.171465 2.488641
C 0.018401 2.355470 2.412013
C -1.994922 -1.185603 2.509154
C 0.064621 -2.354499 2.503899
C 2.117440 -1.159016 2.465872
C 2.136185 1.219368 2.455556
C 0.062544 1.561869 3.731586
C -1.255069 0.770421 3.771539
C -1.275997 -0.729262 3.727208
C 0.064221 -1.516411 3.772238
C 1.373946 -0.699261 3.766502
C 1.336313 0.762420 3.697890
S -1.693259 2.986968 2.651910
S -3.428343 -0.028053 2.704893
S -1.626005 -2.982570 2.702949
S 1.803693 -2.952640 2.666161
S 3.506398 -0.009544 2.643290
S 1.747925 3.004823 2.619674
C 1.407661 0.740153 1.202665
C 0.079219 1.543494 1.136383
C -1.256119 0.784020 1.176140
C -1.277679 -0.739181 1.248660
C 0.001157 -1.489734 1.234505
C 1.363113 -0.747651 1.191206
O 0.060948 2.358626 -0.039372
O 2.089930 1.173638 -0.034090
O 2.076435 -1.171228 0.025012
O -1.986857 1.196236 -0.029061
O -2.000287 -1.195887 0.078513
O 0.046069 -2.354071 0.088855
C -0.000126 -1.534628 -1.131238
C -1.254843 -0.728021 -1.128988
C -1.292937 0.768723 -1.154703
C 0.020507 1.568740 -1.181055
C 1.353193 0.781085 -1.183278
C 1.361457 -0.803864 -1.179271
H -1.946573 -1.115046 -4.430309
H -1.860604 1.037230 -4.552256
H -0.031865 2.124645 -4.615634
H 1.850571 1.071834 -4.609740
H 1.848427 -1.038582 -4.554832
H -0.001199 -2.098483 -4.665370
H 0.160385 2.188643 4.628312
H -1.918496 1.157125 4.554322
H -1.855036 -1.004269 4.615834
H 0.026149 -2.087422 4.709840
H 1.918713 -0.988030 4.673817
H 1.970839 1.080161 4.533766
C -2.045533 1.142390 -2.442340
Ne 25.048996 1.530005 3.720990
Ne 0.048999 26.530001 3.720995
Ne 0.049006 -23.468997 3.720998