42
Step =   1   Forces - Min =  -0.000948 42 3    Min =   0.003235 15 3
Si    0.234924   1.121781   7.712993    0.070698   0.232941   0.523168
Si   -0.234924  -1.121781   7.712993   -0.070698  -0.232941   0.523168
Si   -0.169955   2.216197   5.801618    0.301562  -0.329419  -0.646925
Si    0.169955  -2.216197   5.801618   -0.301562   0.329419  -0.646925
Si    0.214434   1.127625   3.857309   -0.246996   0.225240   0.430145
Si   -0.214434  -1.127625   3.857309    0.246996  -0.225240   0.430145
Si   -0.194714   2.217423   1.933260    0.258144  -0.439583  -0.281648
Si    0.194714  -2.217423   1.933260   -0.258144   0.439583  -0.281648
Si    0.208161   1.129541   0.000000   -0.383790   0.209747   0.000000
Si   -0.208161  -1.129541   0.000000    0.383790  -0.209747   0.000000
Si   -0.194714   2.217423  -1.933260    0.258144  -0.439583   0.281648
Si    0.194714  -2.217423  -1.933260   -0.258144   0.439583   0.281648
Si    0.214434   1.127625  -3.857309   -0.246996   0.225240  -0.430145
Si   -0.214434  -1.127625  -3.857309    0.246996  -0.225240  -0.430145
Si   -0.169955   2.216197  -5.801618    0.301562  -0.329419   0.646925
Si    0.169955  -2.216197  -5.801618   -0.301562   0.329419   0.646925
Si    0.234924   1.121781  -7.712993    0.070698   0.232941  -0.523168
Si   -0.234924  -1.121781  -7.712993   -0.070698  -0.232941  -0.523168
Si   -0.109075   2.226909   9.670158    0.359269  -0.183665  -0.571923
Si    0.109075  -2.226909   9.670158   -0.359269   0.183665  -0.571923
Si   -0.109075   2.226909  -9.670158    0.359269  -0.183665   0.571923
Si    0.109075  -2.226909  -9.670158   -0.359269   0.183665   0.571923
Si    0.248130   1.103813  11.539460    0.516289   0.276863   0.217163
Si   -0.248130  -1.103813  11.539460   -0.516289  -0.276863   0.217163
Si    0.248130   1.103813 -11.539460    0.516289   0.276863  -0.217163
Si   -0.248130  -1.103813 -11.539460   -0.516289  -0.276863  -0.217163
H   -0.140017  -3.673538  -1.931725    0.093939  -0.199742  -0.031779
H   -0.140017  -3.673538   1.931725    0.093939  -0.199742   0.031779
H   -0.176094  -3.669611   5.798165    0.116702  -0.144118   0.081191
H    0.176094   3.669611   5.798165   -0.116702   0.144118   0.081191
H    0.140017   3.673538   1.931725   -0.093939   0.199742   0.031779
H    0.140017   3.673538  -1.931725   -0.093939   0.199742  -0.031779
H    0.176094   3.669611  -5.798165   -0.116702   0.144118  -0.081191
H   -0.176094  -3.669611  -5.798165    0.116702  -0.144118  -0.081191
H    0.230051   3.680305   9.661827   -0.158783   0.076602   0.097711
H   -0.230051  -3.680305   9.661827    0.158783  -0.076602   0.097711
H    0.230051   3.680305  -9.661827   -0.158783   0.076602  -0.097711
H   -0.230051  -3.680305  -9.661827    0.158783  -0.076602  -0.097711
H    0.085798   1.820753  12.837944   -0.075353  -0.112005   0.189572
H   -0.085798  -1.820753  12.837944    0.075353   0.112005   0.189572
H    0.085798   1.820753 -12.837944   -0.075353  -0.112005  -0.189572
H   -0.085798  -1.820753 -12.837944    0.075353   0.112005  -0.189572
42
Step =   2   Forces - Min =   0.000059 42 3    Min =   0.001650  8 2
Si   -1.117442   0.244913   7.724052   -0.069233   0.202957   0.244397
Si    1.117442  -0.244913   7.724052    0.069233  -0.202957   0.244397
Si   -2.209691  -0.174663   5.806949    0.077133  -0.224219  -0.303998
Si    2.209691   0.174663   5.806949   -0.077133   0.224219  -0.303998
Si   -1.128188   0.212585   3.862791   -0.148084   0.220501   0.203347
Si    1.128188  -0.212585   3.862791    0.148084  -0.220501   0.203347
Si   -2.212145  -0.217261   1.934714    0.062172  -0.329906  -0.132827
Si    2.212145   0.217261   1.934714   -0.062172   0.329906  -0.132827
Si   -1.132078   0.200552   0.000000   -0.188424   0.231445   0.000000
Si    1.132078  -0.200552   0.000000    0.188424  -0.231445   0.000000
Si   -2.212145  -0.217261  -1.934714    0.062172  -0.329906   0.132827
Si    2.212145   0.217261  -1.934714   -0.062172   0.329906   0.132827
Si   -1.128188   0.212585  -3.862791   -0.148084   0.220501  -0.203347
Si    1.128188  -0.212585  -3.862791    0.148084  -0.220501  -0.203347
Si   -2.209691  -0.174663  -5.806949    0.077133  -0.224219   0.303998
Si    2.209691   0.174663  -5.806949   -0.077133   0.224219   0.303998
Si   -1.117442   0.244913  -7.724052   -0.069233   0.202957  -0.244397
Si    1.117442  -0.244913  -7.724052    0.069233  -0.202957  -0.244397
Si   -2.216819  -0.095241   9.681976    0.109218  -0.133213  -0.276901
Si    2.216819   0.095241   9.681976   -0.109218   0.133213  -0.276901
Si   -2.216819  -0.095241  -9.681976    0.109218  -0.133213   0.276901
Si    2.216819   0.095241  -9.681976   -0.109218   0.133213   0.276901
Si   -1.097057   0.262432  11.559357    0.083385   0.215553   0.198830
Si    1.097057  -0.262432  11.559357   -0.083385  -0.215553   0.198830
Si   -1.097057   0.262432 -11.559357    0.083385   0.215553  -0.198830
Si    1.097057  -0.262432 -11.559357   -0.083385  -0.215553  -0.198830
H    3.665727  -0.137235  -1.934738    0.011262  -0.121614  -0.022375
H    3.665727  -0.137235   1.934738    0.011262  -0.121614   0.022375
H    3.661344  -0.188109   5.807946    0.010273  -0.081599   0.055690
H   -3.661344   0.188109   5.807946   -0.010273   0.081599   0.055690
H   -3.665727   0.137235   1.934738   -0.011262   0.121614   0.022375
H   -3.665727   0.137235  -1.934738   -0.011262   0.121614  -0.022375
H   -3.661344   0.188109  -5.807946   -0.010273   0.081599  -0.055690
H    3.661344  -0.188109  -5.807946    0.010273  -0.081599  -0.055690
H   -3.670964   0.252202   9.679549   -0.010118   0.036019   0.064297
H    3.670964  -0.252202   9.679549    0.010118  -0.036019   0.064297
H   -3.670964   0.252202  -9.679549   -0.010118   0.036019  -0.064297
H    3.670964  -0.252202  -9.679549    0.010118  -0.036019  -0.064297
H   -1.817738   0.088601  12.858027   -0.025781  -0.059533  -0.011743
H    1.817738  -0.088601  12.858027    0.025781   0.059533  -0.011743
H   -1.817738   0.088601 -12.858027   -0.025781  -0.059533   0.011743
H    1.817738  -0.088601 -12.858027    0.025781   0.059533   0.011743
42
Step =   3   Forces - Min =   0.000294 42 3    Min =   0.000986  9 2
Si   -1.112633   0.262824   7.735416   -0.082419   0.097167  -0.108871
Si    1.112633  -0.262824   7.735416    0.082419  -0.097167  -0.108871
Si   -2.202501  -0.181560   5.812255   -0.111329  -0.056280   0.119625
Si    2.202501   0.181560   5.812255    0.111329   0.056280   0.119625
Si   -1.129590   0.214048   3.868079    0.067655   0.147212  -0.071159
Si    1.129590  -0.214048   3.868079   -0.067655  -0.147212  -0.071159
Si   -2.204718  -0.255761   1.936164   -0.115171  -0.127403   0.049188
Si    2.204718   0.255761   1.936164    0.115171   0.127403   0.049188
Si   -1.135923   0.193360   0.000000    0.114119   0.197131   0.000000
Si    1.135923  -0.193360   0.000000   -0.114119  -0.197131   0.000000
Si   -2.204718  -0.255761  -1.936164   -0.115171  -0.127403  -0.049188
Si    2.204718   0.255761  -1.936164    0.115171   0.127403  -0.049188
Si   -1.129590   0.214048  -3.868079    0.067655   0.147212   0.071159
Si    1.129590  -0.214048  -3.868079   -0.067655  -0.147212   0.071159
Si   -2.202501  -0.181560  -5.812255   -0.111329  -0.056280  -0.119625
Si    2.202501   0.181560  -5.812255    0.111329   0.056280  -0.119625
Si   -1.112633   0.262824  -7.735416   -0.082419   0.097167   0.108871
Si    1.112633  -0.262824  -7.735416    0.082419  -0.097167   0.108871
Si   -2.203779  -0.077032   9.694294   -0.080345  -0.068205   0.093131
Si    2.203779   0.077032   9.694294    0.080345   0.068205   0.093131
Si   -2.203779  -0.077032  -9.694294   -0.080345  -0.068205  -0.093131
Si    2.203779   0.077032  -9.694294    0.080345   0.068205  -0.093131
Si   -1.089358   0.286637  11.581665   -0.162377   0.086615   0.013671
Si    1.089358  -0.286637  11.581665    0.162377  -0.086615   0.013671
Si   -1.089358   0.286637 -11.581665   -0.162377   0.086615  -0.013671
Si    1.089358  -0.286637 -11.581665    0.162377  -0.086615  -0.013671
H    3.650929  -0.134993  -1.939122   -0.002616  -0.008473  -0.004122
H    3.650929  -0.134993   1.939122   -0.002616  -0.008473   0.004122
H    3.647706  -0.212080   5.821566   -0.015899  -0.000673   0.006656
H   -3.647706   0.212080   5.821566    0.015899   0.000673   0.006656
H   -3.650929   0.134993   1.939122    0.002616   0.008473   0.004122
H   -3.650929   0.134993  -1.939122    0.002616   0.008473  -0.004122
H   -3.647706   0.212080  -5.821566    0.015899   0.000673  -0.006656
H    3.647706  -0.212080  -5.821566   -0.015899  -0.000673  -0.006656
H   -3.655380   0.286113   9.702338    0.024989   0.006718   0.004393
H    3.655380  -0.286113   9.702338   -0.024989  -0.006718   0.004393
H   -3.655380   0.286113  -9.702338    0.024989   0.006718  -0.004393
H    3.655380  -0.286113  -9.702338   -0.024989  -0.006718  -0.004393
H   -1.819412   0.092945  12.873580   -0.038546  -0.004538  -0.058860
H    1.819412  -0.092945  12.873580    0.038546   0.004538  -0.058860
H   -1.819412   0.092945 -12.873580   -0.038546  -0.004538   0.058860
H    1.819412  -0.092945 -12.873580    0.038546   0.004538   0.058860
42
Step =   4   Forces - Min =   0.000141 42 3    Min =   0.000531  9 2
Si   -1.113101   0.267604   7.733578    0.003155   0.035085  -0.083379
Si    1.113101  -0.267604   7.733578   -0.003155  -0.035085  -0.083379
Si   -2.203927  -0.181903   5.811433   -0.067211  -0.013632   0.085165
Si    2.203927   0.181903   5.811433    0.067211   0.013632   0.085165
Si   -1.129616   0.219356   3.866737    0.071352   0.069702  -0.045004
Si    1.129616  -0.219356   3.866737   -0.071352  -0.069702  -0.045004
Si   -2.204673  -0.263908   1.935919   -0.079176  -0.052996   0.033745
Si    2.204673   0.263908   1.935919    0.079176   0.052996   0.033745
Si   -1.135928   0.198527   0.000000    0.090449   0.106183   0.000000
Si    1.135928  -0.198527   0.000000   -0.090449  -0.106183   0.000000
Si   -2.204673  -0.263908  -1.935919   -0.079176  -0.052996  -0.033745
Si    2.204673   0.263908  -1.935919    0.079176   0.052996  -0.033745
Si   -1.129616   0.219356  -3.866737    0.071352   0.069702   0.045004
Si    1.129616  -0.219356  -3.866737   -0.071352  -0.069702   0.045004
Si   -2.203927  -0.181903  -5.811433   -0.067211  -0.013632  -0.085165
Si    2.203927   0.181903  -5.811433    0.067211   0.013632  -0.085165
Si   -1.113101   0.267604  -7.733578    0.003155   0.035085   0.083379
Si    1.113101  -0.267604  -7.733578   -0.003155  -0.035085   0.083379
Si   -2.203618  -0.078398   9.693274   -0.046684  -0.035596   0.068522
Si    2.203618   0.078398   9.693274    0.046684   0.035596   0.068522
Si   -2.203618  -0.078398  -9.693274   -0.046684  -0.035596  -0.068522
Si    2.203618   0.078398  -9.693274    0.046684   0.035596  -0.068522
Si   -1.090166   0.291521  11.580707   -0.031436   0.027694  -0.002212
Si    1.090166  -0.291521  11.580707    0.031436  -0.027694  -0.002212
Si   -1.090166   0.291521 -11.580707   -0.031436   0.027694   0.002212
Si    1.090166  -0.291521 -11.580707    0.031436  -0.027694   0.002212
H    3.649347  -0.134386  -1.939892   -0.005152   0.005545   0.000063
H    3.649347  -0.134386   1.939892   -0.005152   0.005545  -0.000063
H    3.647549  -0.218095   5.823042   -0.010464   0.008192  -0.005423
H   -3.647549   0.218095   5.823042    0.010464  -0.008192  -0.005423
H   -3.649347   0.134386   1.939892    0.005152  -0.005545  -0.000063
H   -3.649347   0.134386  -1.939892    0.005152  -0.005545   0.000063
H   -3.647549   0.218095  -5.823042    0.010464  -0.008192   0.005423
H    3.647549  -0.218095  -5.823042   -0.010464   0.008192   0.005423
H   -3.654270   0.288761   9.703603    0.013924   0.002436  -0.006707
H    3.654270  -0.288761   9.703603   -0.013924  -0.002436  -0.006707
H   -3.654270   0.288761  -9.703603    0.013924   0.002436   0.006707
H    3.654270  -0.288761  -9.703603   -0.013924  -0.002436   0.006707
H   -1.826314   0.092347  12.868328   -0.013557  -0.001219  -0.028184
H    1.826314  -0.092347  12.868328    0.013557   0.001219  -0.028184
H   -1.826314   0.092347 -12.868328   -0.013557  -0.001219   0.028184
H    1.826314  -0.092347 -12.868328    0.013557   0.001219   0.028184
42
Step =   5   Forces - Min =  -0.000026 42 3    Min =   0.000126  1 1
Si   -1.113277   0.270339   7.728878    0.025294  -0.003635  -0.014054
Si    1.113277  -0.270339   7.728878   -0.025294   0.003635  -0.014054
Si   -2.205508  -0.181603   5.808673   -0.011369   0.005462   0.011161
Si    2.205508   0.181603   5.808673    0.011369  -0.005462   0.011161
Si   -1.129019   0.224683   3.864012    0.025264   0.002756   0.000072
Si    1.129019  -0.224683   3.864012   -0.025264  -0.002756   0.000072
Si   -2.205360  -0.267366   1.934993   -0.019282  -0.004533   0.003077
Si    2.205360   0.267366   1.934993    0.019282   0.004533   0.003077
Si   -1.135185   0.205186   0.000000    0.022043   0.015550   0.000000
Si    1.135185  -0.205186   0.000000   -0.022043  -0.015550   0.000000
Si   -2.205360  -0.267366  -1.934993   -0.019282  -0.004533  -0.003077
Si    2.205360   0.267366  -1.934993    0.019282   0.004533  -0.003077
Si   -1.129019   0.224683  -3.864012    0.025264   0.002756  -0.000072
Si    1.129019  -0.224683  -3.864012   -0.025264  -0.002756  -0.000072
Si   -2.205508  -0.181603  -5.808673   -0.011369   0.005462  -0.011161
Si    2.205508   0.181603  -5.808673    0.011369  -0.005462  -0.011161
Si   -1.113277   0.270339  -7.728878    0.025294  -0.003635   0.014054
Si    1.113277  -0.270339  -7.728878   -0.025294   0.003635   0.014054
Si   -2.203639  -0.082000   9.689340   -0.002917  -0.007586   0.008300
Si    2.203639   0.082000   9.689340    0.002917   0.007586   0.008300
Si   -2.203639  -0.082000  -9.689340   -0.002917  -0.007586  -0.008300
Si    2.203639   0.082000  -9.689340    0.002917   0.007586  -0.008300
Si   -1.090591   0.293965  11.575819    0.023654  -0.000285   0.000075
Si    1.090591  -0.293965  11.575819   -0.023654   0.000285   0.000075
Si   -1.090591   0.293965 -11.575819    0.023654  -0.000285  -0.000075
Si    1.090591  -0.293965 -11.575819   -0.023654   0.000285  -0.000075
H    3.649373  -0.133899  -1.939600    0.001440   0.002620   0.000847
H    3.649373  -0.133899   1.939600    0.001440   0.002620  -0.000847
H    3.648559  -0.220129   5.820981    0.001242   0.004390  -0.007070
H   -3.648559   0.220129   5.820981   -0.001242  -0.004390  -0.007070
H   -3.649373   0.133899   1.939600   -0.001440  -0.002620  -0.000847
H   -3.649373   0.133899  -1.939600   -0.001440  -0.002620   0.000847
H   -3.648559   0.220129  -5.820981   -0.001242  -0.004390   0.007070
H    3.648559  -0.220129  -5.820981    0.001242   0.004390   0.007070
H   -3.653668   0.287292   9.700160   -0.002284   0.001869  -0.008112
H    3.653668  -0.287292   9.700160    0.002284  -0.001869  -0.008112
H   -3.653668   0.287292  -9.700160   -0.002284   0.001869   0.008112
H    3.653668  -0.287292  -9.700160    0.002284  -0.001869   0.008112
H   -1.830746   0.091190  12.860414    0.002817  -0.001341   0.005240
H    1.830746  -0.091190  12.860414   -0.002817   0.001341   0.005240
H   -1.830746   0.091190 -12.860414    0.002817  -0.001341  -0.005240
H    1.830746  -0.091190 -12.860414   -0.002817   0.001341  -0.005240
42
Step =   6   Forces - Min =  -0.000011 42 3    Min =   0.000025  8 1
Si   -1.113146   0.270108   7.727555    0.002855  -0.001416   0.000529
Si    1.113146  -0.270108   7.727555   -0.002855   0.001416   0.000529
Si   -2.205797  -0.181390   5.807690   -0.002650   0.002577  -0.000713
Si    2.205797   0.181390   5.807690    0.002650  -0.002577  -0.000713
Si   -1.128773   0.225322   3.863328    0.003657  -0.001783   0.003708
Si    1.128773  -0.225322   3.863328   -0.003657   0.001783   0.003708
Si   -2.205851  -0.266496   1.934626   -0.004952  -0.003069  -0.002135
Si    2.205851   0.266496   1.934626    0.004952   0.003069  -0.002135
Si   -1.134917   0.206649   0.000000    0.002662   0.003670   0.000000
Si    1.134917  -0.206649   0.000000   -0.002662  -0.003670   0.000000
Si   -2.205851  -0.266496  -1.934626   -0.004952  -0.003069   0.002135
Si    2.205851   0.266496  -1.934626    0.004952   0.003069   0.002135
Si   -1.128773   0.225322  -3.863328    0.003657  -0.001783  -0.003708
Si    1.128773  -0.225322  -3.863328   -0.003657   0.001783  -0.003708
Si   -2.205797  -0.181390  -5.807690   -0.002650   0.002577   0.000713
Si    2.205797   0.181390  -5.807690    0.002650  -0.002577   0.000713
Si   -1.113146   0.270108  -7.727555    0.002855  -0.001416  -0.000529
Si    1.113146  -0.270108  -7.727555   -0.002855   0.001416  -0.000529
Si   -2.203482  -0.083175   9.688128    0.001204  -0.002771   0.000162
Si    2.203482   0.083175   9.688128   -0.001204   0.002771   0.000162
Si   -2.203482  -0.083175  -9.688128    0.001204  -0.002771  -0.000162
Si    2.203482   0.083175  -9.688128   -0.001204   0.002771  -0.000162
Si   -1.090441   0.293707  11.574540   -0.001869   0.003446   0.001341
Si    1.090441  -0.293707  11.574540    0.001869  -0.003446   0.001341
Si   -1.090441   0.293707 -11.574540   -0.001869   0.003446  -0.001341
Si    1.090441  -0.293707 -11.574540    0.001869  -0.003446  -0.001341
H    3.649947  -0.134497  -1.939246   -0.000158  -0.000843  -0.000232
H    3.649947  -0.134497   1.939246   -0.000158  -0.000843   0.000232
H    3.649160  -0.219178   5.819330   -0.000014   0.001036  -0.002591
H   -3.649160   0.219178   5.819330    0.000014  -0.001036  -0.002591
H   -3.649947   0.134497   1.939246    0.000158   0.000843   0.000232
H   -3.649947   0.134497  -1.939246    0.000158   0.000843  -0.000232
H   -3.649160   0.219178  -5.819330    0.000014  -0.001036   0.002591
H    3.649160  -0.219178  -5.819330   -0.000014   0.001036   0.002591
H   -3.653585   0.286027   9.698109   -0.000277   0.001146  -0.003756
H    3.653585  -0.286027   9.698109    0.000277  -0.001146  -0.003756
H   -3.653585   0.286027  -9.698109   -0.000277   0.001146   0.003756
H    3.653585  -0.286027  -9.698109    0.000277  -0.001146   0.003756
H   -1.830247   0.090678  12.859359    0.003127  -0.000983   0.002222
H    1.830247  -0.090678  12.859359   -0.003127   0.000983   0.002222
H   -1.830247   0.090678 -12.859359    0.003127  -0.000983  -0.002222
H    1.830247  -0.090678 -12.859359   -0.003127   0.000983  -0.002222
42
Step =   7   Forces - Min =  -0.000002 42 3    Min =   0.000024 24 1
Si   -1.113121   0.270026   7.727199   -0.002310  -0.000909  -0.000005
Si    1.113121  -0.270026   7.727199    0.002310   0.000909  -0.000005
Si   -2.205927  -0.181286   5.807344    0.000553   0.002063   0.000050
Si    2.205927   0.181286   5.807344   -0.000553  -0.002063   0.000050
Si   -1.128730   0.225394   3.863126   -0.001035  -0.002432   0.001180
Si    1.128730  -0.225394   3.863126    0.001035   0.002432   0.001180
Si   -2.206061  -0.266358   1.934454   -0.000100  -0.000741  -0.000977
Si    2.206061   0.266358   1.934454    0.000100   0.000741  -0.000977
Si   -1.134860   0.207141   0.000000   -0.000256   0.000033   0.000000
Si    1.134860  -0.207141   0.000000    0.000256  -0.000033   0.000000
Si   -2.206061  -0.266358  -1.934454   -0.000100  -0.000741   0.000977
Si    2.206061   0.266358  -1.934454    0.000100   0.000741   0.000977
Si   -1.128730   0.225394  -3.863126   -0.001035  -0.002432  -0.001180
Si    1.128730  -0.225394  -3.863126    0.001035   0.002432  -0.001180
Si   -2.205927  -0.181286  -5.807344    0.000553   0.002063  -0.000050
Si    2.205927   0.181286  -5.807344   -0.000553  -0.002063  -0.000050
Si   -1.113121   0.270026  -7.727199   -0.002310  -0.000909   0.000005
Si    1.113121  -0.270026  -7.727199    0.002310   0.000909   0.000005
Si   -2.203377  -0.083559   9.687777    0.000579  -0.000575   0.001696
Si    2.203377   0.083559   9.687777   -0.000579   0.000575   0.001696
Si   -2.203377  -0.083559  -9.687777    0.000579  -0.000575  -0.001696
Si    2.203377   0.083559  -9.687777   -0.000579   0.000575  -0.001696
Si   -1.090401   0.293794  11.574260   -0.004819   0.002412  -0.000849
Si    1.090401  -0.293794  11.574260    0.004819  -0.002412  -0.000849
Si   -1.090401   0.293794 -11.574260   -0.004819   0.002412   0.000849
Si    1.090401  -0.293794 -11.574260    0.004819  -0.002412   0.000849
H    3.650016  -0.135168  -1.939137   -0.000021  -0.000686  -0.000487
H    3.650016  -0.135168   1.939137   -0.000021  -0.000686   0.000487
H    3.649361  -0.219000   5.818614   -0.000146   0.000256  -0.000344
H   -3.649361   0.219000   5.818614    0.000146  -0.000256  -0.000344
H   -3.650016   0.135168   1.939137    0.000021   0.000686   0.000487
H   -3.650016   0.135168  -1.939137    0.000021   0.000686  -0.000487
H   -3.649361   0.219000  -5.818614    0.000146  -0.000256   0.000344
H    3.649361  -0.219000  -5.818614   -0.000146   0.000256   0.000344
H   -3.653451   0.285840   9.697233    0.000024   0.000339  -0.001362
H    3.653451  -0.285840   9.697233   -0.000024  -0.000339  -0.001362
H   -3.653451   0.285840  -9.697233    0.000024   0.000339   0.001362
H    3.653451  -0.285840  -9.697233   -0.000024  -0.000339   0.001362
H   -1.829865   0.090494  12.859253    0.001358  -0.000586   0.000479
H    1.829865  -0.090494  12.859253   -0.001358   0.000586   0.000479
H   -1.829865   0.090494 -12.859253    0.001358  -0.000586  -0.000479
H    1.829865  -0.090494 -12.859253   -0.001358   0.000586  -0.000479
42
Step =   8   Forces - Min =  -0.000000 42 3    Min =   0.000008 23 2
Si   -1.113149   0.269941   7.727229   -0.000973  -0.000429  -0.000624
Si    1.113149  -0.269941   7.727229    0.000973   0.000429  -0.000624
Si   -2.205978  -0.181177   5.807353    0.001244   0.001207   0.000219
Si    2.205978   0.181177   5.807353   -0.001244  -0.001207   0.000219
Si   -1.128753   0.225234   3.863135   -0.000775  -0.001065   0.000266
Si    1.128753  -0.225234   3.863135    0.000775   0.001065   0.000266
Si   -2.206129  -0.266357   1.934427    0.000750  -0.000456  -0.000126
Si    2.206129   0.266357   1.934427   -0.000750   0.000456  -0.000126
Si   -1.134865   0.207160   0.000000   -0.000211   0.000418   0.000000
Si    1.134865  -0.207160   0.000000    0.000211  -0.000418   0.000000
Si   -2.206129  -0.266357  -1.934427    0.000750  -0.000456   0.000126
Si    2.206129   0.266357  -1.934427   -0.000750   0.000456   0.000126
Si   -1.128753   0.225234  -3.863135   -0.000775  -0.001065  -0.000266
Si    1.128753  -0.225234  -3.863135    0.000775   0.001065  -0.000266
Si   -2.205978  -0.181177  -5.807353    0.001244   0.001207  -0.000219
Si    2.205978   0.181177  -5.807353   -0.001244  -0.001207  -0.000219
Si   -1.113149   0.269941  -7.727229   -0.000973  -0.000429   0.000624
Si    1.113149  -0.269941  -7.727229    0.000973   0.000429   0.000624
Si   -2.203404  -0.083620   9.687804   -0.000436  -0.000297   0.000834
Si    2.203404   0.083620   9.687804    0.000436   0.000297   0.000834
Si   -2.203404  -0.083620  -9.687804   -0.000436  -0.000297  -0.000834
Si    2.203404   0.083620  -9.687804    0.000436   0.000297  -0.000834
Si   -1.090414   0.293882  11.574252   -0.001014   0.001548  -0.000602
Si    1.090414  -0.293882  11.574252    0.001014  -0.001548  -0.000602
Si   -1.090414   0.293882 -11.574252   -0.001014   0.001548   0.000602
Si    1.090414  -0.293882 -11.574252    0.001014  -0.001548   0.000602
H    3.650019  -0.135407  -1.939176    0.000033  -0.000317  -0.000321
H    3.650019  -0.135407   1.939176    0.000033  -0.000317   0.000321
H    3.649439  -0.218986   5.818491   -0.000114   0.000098   0.000309
H   -3.649439   0.218986   5.818491    0.000114  -0.000098   0.000309
H   -3.650019   0.135407   1.939176   -0.000033   0.000317   0.000321
H   -3.650019   0.135407  -1.939176   -0.000033   0.000317  -0.000321
H   -3.649439   0.218986  -5.818491    0.000114  -0.000098  -0.000309
H    3.649439  -0.218986  -5.818491   -0.000114   0.000098  -0.000309
H   -3.653456   0.285887   9.696993    0.000090  -0.000003  -0.000239
H    3.653456  -0.285887   9.696993   -0.000090   0.000003  -0.000239
H   -3.653456   0.285887  -9.696993    0.000090  -0.000003   0.000239
H    3.653456  -0.285887  -9.696993   -0.000090   0.000003   0.000239
H   -1.829644   0.090491  12.859363    0.000024  -0.000489   0.000060
H    1.829644  -0.090491  12.859363   -0.000024   0.000489   0.000060
H   -1.829644   0.090491 -12.859363    0.000024  -0.000489  -0.000060
H    1.829644  -0.090491 -12.859363   -0.000024   0.000489  -0.000060
42
Step =   9   Forces - Min =  -0.000000 42 3    Min =   0.000004 20 1
Si   -1.113156   0.269934   7.727268   -0.000090  -0.000303  -0.000427
Si    1.113156  -0.269934   7.727268    0.000090   0.000303  -0.000427
Si   -2.205974  -0.181089   5.807389    0.000784   0.000827   0.000019
Si    2.205974   0.181089   5.807389   -0.000784  -0.000827   0.000019
Si   -1.128764   0.225142   3.863147   -0.000468  -0.000434  -0.000172
Si    1.128764  -0.225142   3.863147    0.000468   0.000434  -0.000172
Si   -2.206125  -0.266472   1.934426    0.000538   0.000148  -0.000036
Si    2.206125   0.266472   1.934426   -0.000538  -0.000148  -0.000036
Si   -1.134872   0.207148   0.000000   -0.000188   0.000202   0.000000
Si    1.134872  -0.207148   0.000000    0.000188  -0.000202   0.000000
Si   -2.206125  -0.266472  -1.934426    0.000538   0.000148   0.000036
Si    2.206125   0.266472  -1.934426   -0.000538  -0.000148   0.000036
Si   -1.128764   0.225142  -3.863147   -0.000468  -0.000434   0.000172
Si    1.128764  -0.225142  -3.863147    0.000468   0.000434   0.000172
Si   -2.205974  -0.181089  -5.807389    0.000784   0.000827  -0.000019
Si    2.205974   0.181089  -5.807389   -0.000784  -0.000827  -0.000019
Si   -1.113156   0.269934  -7.727268   -0.000090  -0.000303   0.000427
Si    1.113156  -0.269934  -7.727268    0.000090   0.000303   0.000427
Si   -2.203422  -0.083615   9.687843   -0.000878  -0.000105  -0.000055
Si    2.203422   0.083615   9.687843    0.000878   0.000105  -0.000055
Si   -2.203422  -0.083615  -9.687843   -0.000878  -0.000105   0.000055
Si    2.203422   0.083615  -9.687843    0.000878   0.000105   0.000055
Si   -1.090406   0.294004  11.574252    0.000662   0.000812  -0.000016
Si    1.090406  -0.294004  11.574252   -0.000662  -0.000812  -0.000016
Si   -1.090406   0.294004 -11.574252    0.000662   0.000812   0.000016
Si    1.090406  -0.294004 -11.574252   -0.000662  -0.000812   0.000016
H    3.649985  -0.135420  -1.939232   -0.000118   0.000092  -0.000133
H    3.649985  -0.135420   1.939232   -0.000118   0.000092   0.000133
H    3.649442  -0.219034   5.818512   -0.000091   0.000169   0.000324
H   -3.649442   0.219034   5.818512    0.000091  -0.000169   0.000324
H   -3.649985   0.135420   1.939232    0.000118  -0.000092   0.000133
H   -3.649985   0.135420  -1.939232    0.000118  -0.000092  -0.000133
H   -3.649442   0.219034  -5.818512    0.000091  -0.000169  -0.000324
H    3.649442  -0.219034  -5.818512   -0.000091   0.000169  -0.000324
H   -3.653458   0.285958   9.696923    0.000032  -0.000114   0.000136
H    3.653458  -0.285958   9.696923   -0.000032   0.000114   0.000136
H   -3.653458   0.285958  -9.696923    0.000032  -0.000114  -0.000136
H    3.653458  -0.285958  -9.696923   -0.000032   0.000114  -0.000136
H   -1.829564   0.090492  12.859390   -0.000436  -0.000310   0.000037
H    1.829564  -0.090492  12.859390    0.000436   0.000310   0.000037
H   -1.829564   0.090492 -12.859390   -0.000436  -0.000310  -0.000037
H    1.829564  -0.090492 -12.859390    0.000436   0.000310  -0.000037
42
Step =  10   Forces - Min =   0.000001 42 3    Min =   0.000005 23 1
Si   -1.113156   0.269937   7.727303    0.000220  -0.000145   0.000176
Si    1.113156  -0.269937   7.727303   -0.000220   0.000145   0.000176
Si   -2.205950  -0.181005   5.807418    0.000315   0.000299  -0.000250
Si    2.205950   0.181005   5.807418   -0.000315  -0.000299  -0.000250
Si   -1.128769   0.225084   3.863146   -0.000128  -0.000011  -0.000024
Si    1.128769  -0.225084   3.863146    0.000128   0.000011  -0.000024
Si   -2.206096  -0.266580   1.934425    0.000114   0.000131  -0.000001
Si    2.206096   0.266580   1.934425   -0.000114  -0.000131  -0.000001
Si   -1.134875   0.207122   0.000000   -0.000099   0.000157   0.000000
Si    1.134875  -0.207122   0.000000    0.000099  -0.000157   0.000000
Si   -2.206096  -0.266580  -1.934425    0.000114   0.000131   0.000001
Si    2.206096   0.266580  -1.934425   -0.000114  -0.000131   0.000001
Si   -1.128769   0.225084  -3.863146   -0.000128  -0.000011   0.000024
Si    1.128769  -0.225084  -3.863146    0.000128   0.000011   0.000024
Si   -2.205950  -0.181005  -5.807418    0.000315   0.000299   0.000250
Si    2.205950   0.181005  -5.807418   -0.000315  -0.000299   0.000250
Si   -1.113156   0.269937  -7.727303    0.000220  -0.000145  -0.000176
Si    1.113156  -0.269937  -7.727303   -0.000220   0.000145  -0.000176
Si   -2.203451  -0.083594   9.687874   -0.000289  -0.000077  -0.000320
Si    2.203451   0.083594   9.687874    0.000289   0.000077  -0.000320
Si   -2.203451  -0.083594  -9.687874   -0.000289  -0.000077   0.000320
Si    2.203451   0.083594  -9.687874    0.000289   0.000077   0.000320
Si   -1.090397   0.294092  11.574257    0.000958   0.000115   0.000395
Si    1.090397  -0.294092  11.574257   -0.000958  -0.000115   0.000395
Si   -1.090397   0.294092 -11.574257    0.000958   0.000115  -0.000395
Si    1.090397  -0.294092 -11.574257   -0.000958  -0.000115  -0.000395
H    3.649959  -0.135295  -1.939270    0.000105   0.000118   0.000020
H    3.649959  -0.135295   1.939270    0.000105   0.000118  -0.000020
H    3.649432  -0.219050   5.818570    0.000112   0.000085   0.000125
H   -3.649432   0.219050   5.818570   -0.000112  -0.000085   0.000125
H   -3.649959   0.135295   1.939270   -0.000105  -0.000118  -0.000020
H   -3.649959   0.135295  -1.939270   -0.000105  -0.000118   0.000020
H   -3.649432   0.219050  -5.818570   -0.000112  -0.000085  -0.000125
H    3.649432  -0.219050  -5.818570    0.000112   0.000085  -0.000125
H   -3.653484   0.285989   9.696923   -0.000062  -0.000025   0.000150
H    3.653484  -0.285989   9.696923    0.000062   0.000025   0.000150
H   -3.653484   0.285989  -9.696923   -0.000062  -0.000025  -0.000150
H    3.653484  -0.285989  -9.696923    0.000062   0.000025  -0.000150
H   -1.829558   0.090475  12.859387   -0.000199  -0.000069  -0.000280
H    1.829558  -0.090475  12.859387    0.000199   0.000069  -0.000280
H   -1.829558   0.090475 -12.859387   -0.000199  -0.000069   0.000280
H    1.829558  -0.090475 -12.859387    0.000199   0.000069   0.000280
42
Step =  11   Forces - Min =   0.000000 42 3    Min =   0.000002 23 1
Si   -1.113154   0.269937   7.727323    0.000031  -0.000056   0.000056
Si    1.113154  -0.269937   7.727323   -0.000031   0.000056   0.000056
Si   -2.205936  -0.180967   5.807428    0.000214   0.000084  -0.000309
Si    2.205936   0.180967   5.807428   -0.000214  -0.000084  -0.000309
Si   -1.128770   0.225078   3.863142    0.000079  -0.000091   0.000048
Si    1.128770  -0.225078   3.863142   -0.000079   0.000091   0.000048
Si   -2.206086  -0.266612   1.934425    0.000031   0.000071   0.000140
Si    2.206086   0.266612   1.934425   -0.000031  -0.000071   0.000140
Si   -1.134878   0.207118   0.000000   -0.000001   0.000033   0.000000
Si    1.134878  -0.207118   0.000000    0.000001  -0.000033   0.000000
Si   -2.206086  -0.266612  -1.934425    0.000031   0.000071  -0.000140
Si    2.206086   0.266612  -1.934425   -0.000031  -0.000071  -0.000140
Si   -1.128770   0.225078  -3.863142    0.000079  -0.000091  -0.000048
Si    1.128770  -0.225078  -3.863142   -0.000079   0.000091  -0.000048
Si   -2.205936  -0.180967  -5.807428    0.000214   0.000084   0.000309
Si    2.205936   0.180967  -5.807428   -0.000214  -0.000084   0.000309
Si   -1.113154   0.269937  -7.727323    0.000031  -0.000056  -0.000056
Si    1.113154  -0.269937  -7.727323   -0.000031   0.000056  -0.000056
Si   -2.203458  -0.083596   9.687890    0.000045  -0.000099  -0.000204
Si    2.203458   0.083596   9.687890   -0.000045   0.000099  -0.000204
Si   -2.203458  -0.083596  -9.687890    0.000045  -0.000099   0.000204
Si    2.203458   0.083596  -9.687890   -0.000045   0.000099   0.000204
Si   -1.090388   0.294117  11.574265    0.000436  -0.000031   0.000266
Si    1.090388  -0.294117  11.574265   -0.000436   0.000031   0.000266
Si   -1.090388   0.294117 -11.574265    0.000436  -0.000031  -0.000266
Si    1.090388  -0.294117 -11.574265   -0.000436   0.000031  -0.000266
H    3.649964  -0.135210  -1.939276    0.000035   0.000032   0.000060
H    3.649964  -0.135210   1.939276    0.000035   0.000032  -0.000060
H    3.649431  -0.219043   5.818602    0.000054   0.000008   0.000022
H   -3.649431   0.219043   5.818602   -0.000054  -0.000008   0.000022
H   -3.649964   0.135210   1.939276   -0.000035  -0.000032  -0.000060
H   -3.649964   0.135210  -1.939276   -0.000035  -0.000032   0.000060
H   -3.649431   0.219043  -5.818602   -0.000054  -0.000008  -0.000022
H    3.649431  -0.219043  -5.818602    0.000054   0.000008  -0.000022
H   -3.653495   0.285977   9.696951   -0.000108   0.000055   0.000049
H    3.653495  -0.285977   9.696951    0.000108  -0.000055   0.000049
H   -3.653495   0.285977  -9.696951   -0.000108   0.000055  -0.000049
H    3.653495  -0.285977  -9.696951    0.000108  -0.000055  -0.000049
H   -1.829574   0.090453  12.859371   -0.000102   0.000011  -0.000087
H    1.829574  -0.090453  12.859371    0.000102  -0.000011  -0.000087
H   -1.829574   0.090453 -12.859371   -0.000102   0.000011   0.000087
H    1.829574  -0.090453 -12.859371    0.000102  -0.000011   0.000087
42
Step =  12   Forces - Min =   0.000000 42 3    Min =   0.000002 23 1
Si   -1.113154   0.269937   7.727323   -0.000027  -0.000094   0.000156
Si    1.113154  -0.269937   7.727323    0.000027   0.000094   0.000156
Si   -2.205936  -0.180967   5.807428    0.000060   0.000117  -0.000121
Si    2.205936   0.180967   5.807428   -0.000060  -0.000117  -0.000121
Si   -1.128770   0.225078   3.863142   -0.000060   0.000032   0.000060
Si    1.128770  -0.225078   3.863142    0.000060  -0.000032   0.000060
Si   -2.206086  -0.266612   1.934425   -0.000116   0.000051  -0.000037
Si    2.206086   0.266612   1.934425    0.000116  -0.000051  -0.000037
Si   -1.134878   0.207118   0.000000   -0.000002   0.000031   0.000000
Si    1.134878  -0.207118   0.000000    0.000002  -0.000031   0.000000
Si   -2.206086  -0.266612  -1.934425   -0.000116   0.000051   0.000037
Si    2.206086   0.266612  -1.934425    0.000116  -0.000051   0.000037
Si   -1.128770   0.225078  -3.863142   -0.000060   0.000032  -0.000060
Si    1.128770  -0.225078  -3.863142    0.000060  -0.000032  -0.000060
Si   -2.205936  -0.180967  -5.807428    0.000060   0.000117   0.000121
Si    2.205936   0.180967  -5.807428   -0.000060  -0.000117   0.000121
Si   -1.113154   0.269937  -7.727323   -0.000027  -0.000094  -0.000156
Si    1.113154  -0.269937  -7.727323    0.000027   0.000094  -0.000156
Si   -2.203458  -0.083596   9.687890   -0.000015  -0.000026  -0.000252
Si    2.203458   0.083596   9.687890    0.000015   0.000026  -0.000252
Si   -2.203458  -0.083596  -9.687890   -0.000015  -0.000026   0.000252
Si    2.203458   0.083596  -9.687890    0.000015   0.000026   0.000252
Si   -1.090388   0.294117  11.574265    0.000326   0.000027   0.000144
Si    1.090388  -0.294117  11.574265   -0.000326  -0.000027   0.000144
Si   -1.090388   0.294117 -11.574265    0.000326   0.000027  -0.000144
Si    1.090388  -0.294117 -11.574265   -0.000326  -0.000027  -0.000144
H    3.649964  -0.135210  -1.939276   -0.000000   0.000052   0.000036
H    3.649964  -0.135210   1.939276   -0.000000   0.000052  -0.000036
H    3.649431  -0.219043   5.818602   -0.000015   0.000043  -0.000002
H   -3.649431   0.219043   5.818602    0.000015  -0.000043  -0.000002
H   -3.649964   0.135210   1.939276    0.000000  -0.000052  -0.000036
H   -3.649964   0.135210  -1.939276    0.000000  -0.000052   0.000036
H   -3.649431   0.219043  -5.818602    0.000015  -0.000043   0.000002
H    3.649431  -0.219043  -5.818602   -0.000015   0.000043   0.000002
H   -3.653495   0.285977   9.696951    0.000015   0.000006   0.000054
H    3.653495  -0.285977   9.696951   -0.000015  -0.000006   0.000054
H   -3.653495   0.285977  -9.696951    0.000015   0.000006  -0.000054
H    3.653495  -0.285977  -9.696951   -0.000015  -0.000006  -0.000054
H   -1.829574   0.090453  12.859371   -0.000130  -0.000014  -0.000030
H    1.829574  -0.090453  12.859371    0.000130   0.000014  -0.000030
H   -1.829574   0.090453 -12.859371   -0.000130  -0.000014   0.000030
H    1.829574  -0.090453 -12.859371    0.000130   0.000014   0.000030
