30
Step =   1   Forces - Min =  -0.000012 30 3    Min =   0.000131  6 1
Si    0.005624   1.130535   7.678557    0.018721   0.001014   0.001856
Si   -0.005624  -1.130535   7.678557   -0.018721  -0.001014   0.001856
Si   -0.580568   2.151006   5.806507   -0.001751  -0.000584  -0.011996
Si    0.580568  -2.151006   5.806507    0.001751   0.000584  -0.011996
Si   -0.005624   1.144357   3.852511   -0.026187  -0.005049   0.000289
Si    0.005624  -1.144357   3.852511    0.026187   0.005049   0.000289
Si   -0.625869   2.131157   1.936277   -0.002609   0.005970  -0.002725
Si    0.625869  -2.131157   1.936277    0.002609  -0.005970  -0.002725
Si   -0.018001   1.145216   0.000000    0.000018  -0.007857   0.000000
Si    0.018001  -1.145216   0.000000   -0.000018   0.007857   0.000000
Si   -0.625869   2.131157  -1.936277   -0.002609   0.005970   0.002725
Si    0.625869  -2.131157  -1.936277    0.002609  -0.005970   0.002725
Si   -0.005624   1.144357  -3.852511   -0.026187  -0.005049  -0.000289
Si    0.005624  -1.144357  -3.852511    0.026187   0.005049  -0.000289
Si   -0.580568   2.151006  -5.806507   -0.001751  -0.000584   0.011996
Si    0.580568  -2.151006  -5.806507    0.001751   0.000584   0.011996
Si    0.005624   1.130535  -7.678557    0.018721   0.001014  -0.001856
Si   -0.005624  -1.130535  -7.678557   -0.018721  -0.001014  -0.001856
H    0.592904  -3.625000  -1.934915   -0.010660   0.001369   0.000840
H    0.592904  -3.625000   1.934915   -0.010660   0.001369  -0.000840
H    0.309387  -1.796901   8.975969    0.002161  -0.000960   0.001278
H    0.560382  -3.643466   5.799452   -0.007032  -0.000082   0.002391
H   -0.560382   3.643466   5.799452    0.007032   0.000082   0.002391
H   -0.309387   1.796901   8.975969   -0.002161   0.000960   0.001278
H   -0.592904   3.625000   1.934915    0.010660  -0.001369  -0.000840
H   -0.592904   3.625000  -1.934915    0.010660  -0.001369   0.000840
H    0.309387  -1.796901  -8.975969    0.002161  -0.000960  -0.001278
H   -0.309387   1.796901  -8.975969   -0.002161   0.000960  -0.001278
H   -0.560382   3.643466  -5.799452    0.007032   0.000082  -0.002391
H    0.560382  -3.643466  -5.799452   -0.007032  -0.000082  -0.002391
30
Step =   2   Forces - Min =  -0.000007 30 3    Min =   0.000061  6 1
Si    0.005909   1.130386   7.678981    0.006377  -0.000560  -0.001015
Si   -0.005909  -1.130386   7.678981   -0.006377   0.000560  -0.001015
Si   -0.580533   2.150911   5.807094    0.002562   0.000828  -0.003996
Si    0.580533  -2.150911   5.807094   -0.002562  -0.000828  -0.003996
Si   -0.005909   1.144494   3.852814   -0.012127  -0.002834  -0.000674
Si    0.005909  -1.144494   3.852814    0.012127   0.002834  -0.000674
Si   -0.626669   2.130793   1.936448    0.005969   0.005659   0.000040
Si    0.626669  -2.130793   1.936448   -0.005969  -0.005659   0.000040
Si   -0.018287   1.145194   0.000000   -0.001618  -0.006085   0.000000
Si    0.018287  -1.145194   0.000000    0.001618   0.006085   0.000000
Si   -0.626669   2.130793  -1.936448    0.005969   0.005659  -0.000040
Si    0.626669  -2.130793  -1.936448   -0.005969  -0.005659  -0.000040
Si   -0.005909   1.144494  -3.852814   -0.012127  -0.002834   0.000674
Si    0.005909  -1.144494  -3.852814    0.012127   0.002834   0.000674
Si   -0.580533   2.150911  -5.807094    0.002562   0.000828   0.003996
Si    0.580533  -2.150911  -5.807094   -0.002562  -0.000828   0.003996
Si    0.005909   1.130386  -7.678981    0.006377  -0.000560   0.001015
Si   -0.005909  -1.130386  -7.678981   -0.006377   0.000560   0.001015
H    0.593579  -3.624477  -1.935094    0.000990   0.002559   0.000488
H    0.593579  -3.624477   1.935094    0.000990   0.002559  -0.000488
H    0.309124  -1.796883   8.976321    0.001935  -0.000260   0.001043
H    0.560175  -3.643262   5.799978    0.000468   0.000934   0.001357
H   -0.560175   3.643262   5.799978   -0.000468  -0.000934   0.001357
H   -0.309124   1.796883   8.976321   -0.001935   0.000260   0.001043
H   -0.593579   3.624477   1.935094   -0.000990  -0.002559  -0.000488
H   -0.593579   3.624477  -1.935094   -0.000990  -0.002559   0.000488
H    0.309124  -1.796883  -8.976321    0.001935  -0.000260  -0.001043
H   -0.309124   1.796883  -8.976321   -0.001935   0.000260  -0.001043
H   -0.560175   3.643262  -5.799978   -0.000468  -0.000934  -0.001357
H    0.560175  -3.643262  -5.799978    0.000468   0.000934  -0.001357
30
Step =   3   Forces - Min =   0.000000 30 3    Min =   0.000020 10 2
Si    0.006190   1.130301   7.679400   -0.001973  -0.001357  -0.001687
Si   -0.006190  -1.130301   7.679400    0.001973   0.001357  -0.001687
Si   -0.580507   2.150828   5.807601    0.001122   0.000744   0.001803
Si    0.580507  -2.150828   5.807601   -0.001122  -0.000744   0.001803
Si   -0.006190   1.144614   3.853077    0.000835  -0.000942  -0.001125
Si    0.006190  -1.144614   3.853077   -0.000835   0.000942  -0.001125
Si   -0.627528   2.130354   1.936564    0.002302   0.002775   0.001201
Si    0.627528  -2.130354   1.936564   -0.002302  -0.002775   0.001201
Si   -0.018456   1.145175   0.000000   -0.001774  -0.004037   0.000000
Si    0.018456  -1.145175   0.000000    0.001774   0.004037   0.000000
Si   -0.627528   2.130354  -1.936564    0.002302   0.002775  -0.001201
Si    0.627528  -2.130354  -1.936564   -0.002302  -0.002775  -0.001201
Si   -0.006190   1.144614  -3.853077    0.000835  -0.000942   0.001125
Si    0.006190  -1.144614  -3.853077   -0.000835   0.000942   0.001125
Si   -0.580507   2.150828  -5.807601    0.001122   0.000744  -0.001803
Si    0.580507  -2.150828  -5.807601   -0.001122  -0.000744  -0.001803
Si    0.006190   1.130301  -7.679400   -0.001973  -0.001357   0.001687
Si   -0.006190  -1.130301  -7.679400    0.001973   0.001357   0.001687
H    0.594244  -3.624044  -1.935230    0.001879   0.001169   0.000258
H    0.594244  -3.624044   1.935230    0.001879   0.001169  -0.000258
H    0.308857  -1.797056   8.976607    0.001046   0.000162   0.000459
H    0.559977  -3.643173   5.800362    0.001039   0.000531  -0.000035
H   -0.559977   3.643173   5.800362   -0.001039  -0.000531  -0.000035
H   -0.308857   1.797056   8.976607   -0.001046  -0.000162   0.000459
H   -0.594244   3.624044   1.935230   -0.001879  -0.001169  -0.000258
H   -0.594244   3.624044  -1.935230   -0.001879  -0.001169   0.000258
H    0.308857  -1.797056  -8.976607    0.001046   0.000162  -0.000459
H   -0.308857   1.797056  -8.976607   -0.001046  -0.000162  -0.000459
H   -0.559977   3.643173  -5.800362   -0.001039  -0.000531   0.000035
H    0.559977  -3.643173  -5.800362    0.001039   0.000531   0.000035
30
Step =   4   Forces - Min =   0.000002 30 3    Min =   0.000013 10 2
Si    0.006254   1.130321   7.679467   -0.001144  -0.000770  -0.000691
Si   -0.006254  -1.130321   7.679467    0.001144   0.000770  -0.000691
Si   -0.580548   2.150785   5.807640    0.000336   0.000414   0.001393
Si    0.580548  -2.150785   5.807640   -0.000336  -0.000414   0.001393
Si   -0.006254   1.144619   3.853094    0.002116  -0.000614  -0.000535
Si    0.006254  -1.144619   3.853094   -0.002116   0.000614  -0.000535
Si   -0.627822   2.130203   1.936552   -0.000528   0.001362   0.000521
Si    0.627822  -2.130203   1.936552    0.000528  -0.001362   0.000521
Si   -0.018391   1.145190   0.000000   -0.000235  -0.002612   0.000000
Si    0.018391  -1.145190   0.000000    0.000235   0.002612   0.000000
Si   -0.627822   2.130203  -1.936552   -0.000528   0.001362  -0.000521
Si    0.627822  -2.130203  -1.936552    0.000528  -0.001362  -0.000521
Si   -0.006254   1.144619  -3.853094    0.002116  -0.000614   0.000535
Si    0.006254  -1.144619  -3.853094   -0.002116   0.000614   0.000535
Si   -0.580548   2.150785  -5.807640    0.000336   0.000414  -0.001393
Si    0.580548  -2.150785  -5.807640   -0.000336  -0.000414  -0.001393
Si    0.006254   1.130321  -7.679467   -0.001144  -0.000770   0.000691
Si   -0.006254  -1.130321  -7.679467    0.001144   0.000770   0.000691
H    0.594467  -3.623920  -1.935255    0.000614   0.000434   0.000221
H    0.594467  -3.623920   1.935255    0.000614   0.000434  -0.000221
H    0.308809  -1.797224   8.976596    0.000380   0.000118   0.000118
H    0.559997  -3.643142   5.800359    0.000374   0.000282  -0.000369
H   -0.559997   3.643142   5.800359   -0.000374  -0.000282  -0.000369
H   -0.308809   1.797224   8.976596   -0.000380  -0.000118   0.000118
H   -0.594467   3.623920   1.935255   -0.000614  -0.000434  -0.000221
H   -0.594467   3.623920  -1.935255   -0.000614  -0.000434   0.000221
H    0.308809  -1.797224  -8.976596    0.000380   0.000118  -0.000118
H   -0.308809   1.797224  -8.976596   -0.000380  -0.000118  -0.000118
H   -0.559997   3.643142  -5.800359   -0.000374  -0.000282   0.000369
H    0.559997  -3.643142  -5.800359    0.000374   0.000282   0.000369
30
Step =   5   Forces - Min =   0.000001 30 3    Min =   0.000007  8 1
Si    0.006275   1.130343   7.679457    0.000121   0.000001  -0.000119
Si   -0.006275  -1.130343   7.679457   -0.000121  -0.000001  -0.000119
Si   -0.580626   2.150726   5.807596   -0.000183   0.000130   0.000127
Si    0.580626  -2.150726   5.807596    0.000183  -0.000130   0.000127
Si   -0.006275   1.144604   3.853056    0.000808  -0.000533   0.000145
Si    0.006275  -1.144604   3.853056   -0.000808   0.000533   0.000145
Si   -0.628027   2.130135   1.936519   -0.001369   0.000330   0.000123
Si    0.628027  -2.130135   1.936519    0.001369  -0.000330   0.000123
Si   -0.018266   1.145220   0.000000    0.000961  -0.000880   0.000000
Si    0.018266  -1.145220   0.000000   -0.000961   0.000880   0.000000
Si   -0.628027   2.130135  -1.936519   -0.001369   0.000330  -0.000123
Si    0.628027  -2.130135  -1.936519    0.001369  -0.000330  -0.000123
Si   -0.006275   1.144604  -3.853056    0.000808  -0.000533  -0.000145
Si    0.006275  -1.144604  -3.853056   -0.000808   0.000533  -0.000145
Si   -0.580626   2.150726  -5.807596   -0.000183   0.000130  -0.000127
Si    0.580626  -2.150726  -5.807596    0.000183  -0.000130  -0.000127
Si    0.006275   1.130343  -7.679457    0.000121   0.000001   0.000119
Si   -0.006275  -1.130343  -7.679457   -0.000121  -0.000001   0.000119
H    0.594633  -3.623869  -1.935285   -0.000132   0.000121   0.000122
H    0.594633  -3.623869   1.935285   -0.000132   0.000121  -0.000122
H    0.308824  -1.797349   8.976528   -0.000181   0.000104   0.000042
H    0.560102  -3.643092   5.800329   -0.000020   0.000183  -0.000252
H   -0.560102   3.643092   5.800329    0.000020  -0.000183  -0.000252
H   -0.308824   1.797349   8.976528    0.000181  -0.000104   0.000042
H   -0.594633   3.623869   1.935285    0.000132  -0.000121  -0.000122
H   -0.594633   3.623869  -1.935285    0.000132  -0.000121   0.000122
H    0.308824  -1.797349  -8.976528   -0.000181   0.000104  -0.000042
H   -0.308824   1.797349  -8.976528    0.000181  -0.000104  -0.000042
H   -0.560102   3.643092  -5.800329    0.000020  -0.000183   0.000252
H    0.560102  -3.643092  -5.800329   -0.000020   0.000183   0.000252
30
Step =   6   Forces - Min =   0.000000 30 3    Min =   0.000003  9 1
Si    0.006256   1.130342   7.679439    0.000069   0.000102   0.000223
Si   -0.006256  -1.130342   7.679439   -0.000069  -0.000102   0.000223
Si   -0.580670   2.150702   5.807569   -0.000043  -0.000079  -0.000006
Si    0.580670  -2.150702   5.807569    0.000043   0.000079  -0.000006
Si   -0.006256   1.144603   3.853025    0.000038  -0.000253   0.000037
Si    0.006256  -1.144603   3.853025   -0.000038   0.000253   0.000037
Si   -0.628052   2.130160   1.936499   -0.000433   0.000068  -0.000132
Si    0.628052  -2.130160   1.936499    0.000433  -0.000068  -0.000132
Si   -0.018183   1.145234   0.000000    0.000565  -0.000246   0.000000
Si    0.018183  -1.145234   0.000000   -0.000565   0.000246   0.000000
Si   -0.628052   2.130160  -1.936499   -0.000433   0.000068   0.000132
Si    0.628052  -2.130160  -1.936499    0.000433  -0.000068   0.000132
Si   -0.006256   1.144603  -3.853025    0.000038  -0.000253  -0.000037
Si    0.006256  -1.144603  -3.853025   -0.000038   0.000253  -0.000037
Si   -0.580670   2.150702  -5.807569   -0.000043  -0.000079   0.000006
Si    0.580670  -2.150702  -5.807569    0.000043   0.000079   0.000006
Si    0.006256   1.130342  -7.679439    0.000069   0.000102  -0.000223
Si   -0.006256  -1.130342  -7.679439   -0.000069  -0.000102  -0.000223
H    0.594621  -3.623894  -1.935297   -0.000071   0.000181  -0.000013
H    0.594621  -3.623894   1.935297   -0.000071   0.000181   0.000013
H    0.308862  -1.797346   8.976502   -0.000085   0.000094  -0.000147
H    0.560163  -3.643070   5.800341   -0.000088   0.000174  -0.000050
H   -0.560163   3.643070   5.800341    0.000088  -0.000174  -0.000050
H   -0.308862   1.797346   8.976502    0.000085  -0.000094  -0.000147
H   -0.594621   3.623894   1.935297    0.000071  -0.000181   0.000013
H   -0.594621   3.623894  -1.935297    0.000071  -0.000181  -0.000013
H    0.308862  -1.797346  -8.976502   -0.000085   0.000094   0.000147
H   -0.308862   1.797346  -8.976502    0.000085  -0.000094   0.000147
H   -0.560163   3.643070  -5.800341    0.000088  -0.000174   0.000050
H    0.560163  -3.643070  -5.800341   -0.000088   0.000174   0.000050
30
Step =   7   Forces - Min =  -0.000000 30 3    Min =   0.000001 11 3
Si    0.006239   1.130339   7.679425   -0.000025   0.000140   0.000135
Si   -0.006239  -1.130339   7.679425    0.000025  -0.000140   0.000135
Si   -0.580684   2.150696   5.807553    0.000035  -0.000166  -0.000160
Si    0.580684  -2.150696   5.807553   -0.000035   0.000166  -0.000160
Si   -0.006239   1.144605   3.853012   -0.000112  -0.000150  -0.000205
Si    0.006239  -1.144605   3.853012    0.000112   0.000150  -0.000205
Si   -0.628042   2.130177   1.936491   -0.000142   0.000061  -0.000274
Si    0.628042  -2.130177   1.936491    0.000142  -0.000061  -0.000274
Si   -0.018147   1.145236   0.000000    0.000047  -0.000242   0.000000
Si    0.018147  -1.145236   0.000000   -0.000047   0.000242   0.000000
Si   -0.628042   2.130177  -1.936491   -0.000142   0.000061   0.000274
Si    0.628042  -2.130177  -1.936491    0.000142  -0.000061   0.000274
Si   -0.006239   1.144605  -3.853012   -0.000112  -0.000150   0.000205
Si    0.006239  -1.144605  -3.853012    0.000112   0.000150   0.000205
Si   -0.580684   2.150696  -5.807553    0.000035  -0.000166   0.000160
Si    0.580684  -2.150696  -5.807553   -0.000035   0.000166   0.000160
Si    0.006239   1.130339  -7.679425   -0.000025   0.000140  -0.000135
Si   -0.006239  -1.130339  -7.679425    0.000025  -0.000140  -0.000135
H    0.594582  -3.623910  -1.935295    0.000077   0.000229  -0.000069
H    0.594582  -3.623910   1.935295    0.000077   0.000229   0.000069
H    0.308882  -1.797332   8.976495   -0.000119   0.000137   0.000061
H    0.560176  -3.643063   5.800341   -0.000062   0.000158   0.000036
H   -0.560176   3.643063   5.800341    0.000062  -0.000158   0.000036
H   -0.308882   1.797332   8.976495    0.000119  -0.000137   0.000061
H   -0.594582   3.623910   1.935295   -0.000077  -0.000229   0.000069
H   -0.594582   3.623910  -1.935295   -0.000077  -0.000229  -0.000069
H    0.308882  -1.797332  -8.976495   -0.000119   0.000137  -0.000061
H   -0.308882   1.797332  -8.976495    0.000119  -0.000137  -0.000061
H   -0.560176   3.643063  -5.800341    0.000062  -0.000158  -0.000036
H    0.560176  -3.643063  -5.800341   -0.000062   0.000158  -0.000036
30
Step =   8   Forces - Min =  -0.000000 30 3    Min =   0.000001 19 2
Si    0.006239   1.130339   7.679425   -0.000070   0.000052   0.000089
Si   -0.006239  -1.130339   7.679425    0.000070  -0.000052   0.000089
Si   -0.580684   2.150696   5.807553    0.000011  -0.000126  -0.000009
Si    0.580684  -2.150696   5.807553   -0.000011   0.000126  -0.000009
Si   -0.006239   1.144605   3.853012   -0.000114  -0.000136   0.000039
Si    0.006239  -1.144605   3.853012    0.000114   0.000136   0.000039
Si   -0.628042   2.130177   1.936491    0.000053  -0.000041  -0.000022
Si    0.628042  -2.130177   1.936491   -0.000053   0.000041  -0.000022
Si   -0.018147   1.145236   0.000000    0.000156  -0.000024   0.000000
Si    0.018147  -1.145236   0.000000   -0.000156   0.000024   0.000000
Si   -0.628042   2.130177  -1.936491    0.000053  -0.000041   0.000022
Si    0.628042  -2.130177  -1.936491   -0.000053   0.000041   0.000022
Si   -0.006239   1.144605  -3.853012   -0.000114  -0.000136  -0.000039
Si    0.006239  -1.144605  -3.853012    0.000114   0.000136  -0.000039
Si   -0.580684   2.150696  -5.807553    0.000011  -0.000126   0.000009
Si    0.580684  -2.150696  -5.807553   -0.000011   0.000126   0.000009
Si    0.006239   1.130339  -7.679425   -0.000070   0.000052  -0.000089
Si   -0.006239  -1.130339  -7.679425    0.000070  -0.000052  -0.000089
H    0.594582  -3.623910  -1.935295   -0.000031   0.000196  -0.000032
H    0.594582  -3.623910   1.935295   -0.000031   0.000196   0.000032
H    0.308882  -1.797332   8.976495   -0.000059   0.000100  -0.000071
H    0.560176  -3.643063   5.800341   -0.000006   0.000174   0.000015
H   -0.560176   3.643063   5.800341    0.000006  -0.000174   0.000015
H   -0.308882   1.797332   8.976495    0.000059  -0.000100  -0.000071
H   -0.594582   3.623910   1.935295    0.000031  -0.000196   0.000032
H   -0.594582   3.623910  -1.935295    0.000031  -0.000196  -0.000032
H    0.308882  -1.797332  -8.976495   -0.000059   0.000100   0.000071
H   -0.308882   1.797332  -8.976495    0.000059  -0.000100   0.000071
H   -0.560176   3.643063  -5.800341    0.000006  -0.000174  -0.000015
H    0.560176  -3.643063  -5.800341   -0.000006   0.000174  -0.000015
