42
Step =   1   Forces - Min =   0.000166 42 3    Min =   0.014834 21 1
Si    0.201080   1.112328   7.679425    2.462631   1.800689  -0.175029
Si   -0.201080  -1.112328   7.679425    2.462631  -1.800689   0.175029
Si   -0.201080   2.218615   5.807553   -1.471958   0.096233   0.243977
Si    0.201080  -2.218615   5.807553   -1.471958  -0.096233  -0.243977
Si    0.191249   1.128531   3.853012    0.457228   0.401378   0.035291
Si   -0.191249  -1.128531   3.853012    0.457228  -0.401378  -0.035291
Si   -0.251268   2.206571   1.936491   -0.229246   0.054341  -0.002169
Si    0.251268  -2.206571   1.936491   -0.229246  -0.054341   0.002169
Si    0.179629   1.131206   0.000000    0.000000   0.247610   0.024070
Si   -0.179629  -1.131206   0.000000    0.000000  -0.247610  -0.024070
Si   -0.251268   2.206571  -1.936491    0.229246   0.054341  -0.002169
Si    0.251268  -2.206571  -1.936491    0.229246  -0.054341   0.002169
Si    0.191249   1.128531  -3.853012   -0.457228   0.401378   0.035291
Si   -0.191249  -1.128531  -3.853012   -0.457228  -0.401378  -0.035291
Si   -0.201080   2.218615  -5.807553    1.471958   0.096233   0.243977
Si    0.201080  -2.218615  -5.807553    1.471958  -0.096233  -0.243977
Si    0.201080   1.112328  -7.679425   -2.462631   1.800689  -0.175029
Si   -0.201080  -1.112328  -7.679425   -2.462631  -1.800689   0.175029
Si   -0.201080   2.218615   9.678615   -2.966763   0.053447  -0.044128
Si    0.201080  -2.218615   9.678615   -2.966763  -0.053447   0.044128
Si   -0.201080   2.218615  -9.678615    2.966763   0.053447  -0.044128
Si    0.201080  -2.218615  -9.678615    2.966763  -0.053447   0.044128
Si    0.201080   1.112328  11.505838    1.657568  -0.422708  -0.281459
Si   -0.201080  -1.112328  11.505838    1.657568   0.422708   0.281459
Si    0.201080   1.112328 -11.505838   -1.657568  -0.422708  -0.281459
Si   -0.201080  -1.112328 -11.505838   -1.657568   0.422708   0.281459
H   -0.039296  -3.672153  -1.935295   -0.004668   0.000949   0.009142
H   -0.039296  -3.672153   1.935295    0.004668   0.000949   0.009142
H   -0.076489  -3.685085   5.800341    0.062112  -0.010416   0.065493
H    0.076489   3.685085   5.800341    0.062112   0.010416  -0.065493
H    0.039296   3.672153   1.935295    0.004668  -0.000949  -0.009142
H    0.039296   3.672153  -1.935295   -0.004668  -0.000949  -0.009142
H    0.076489   3.685085  -5.800341   -0.062112   0.010416  -0.065493
H   -0.076489  -3.685085  -5.800341   -0.062112  -0.010416   0.065493
H    0.076489   3.685085   9.678615   -0.089483  -0.016182  -0.016510
H   -0.076489  -3.685085   9.678615   -0.089483   0.016182   0.016510
H    0.076489   3.685085  -9.678615    0.089483  -0.016182  -0.016510
H   -0.076489  -3.685085  -9.678615    0.089483   0.016182   0.016510
H    0.005709   1.823671  12.802908    0.080048  -0.090401  -0.033144
H   -0.005709  -1.823671  12.802908    0.080048   0.090401   0.033144
H    0.005709   1.823671 -12.802908   -0.080048  -0.090401  -0.033144
H   -0.005709  -1.823671 -12.802908   -0.080048   0.090401   0.033144
42
Step =   2   Forces - Min =   0.000002 42 3    Min =   0.005100 21 1
Si   -1.117080   0.231984   7.699614    0.955176   0.669143  -0.070656
Si    1.117080  -0.231984   7.699614    0.955176  -0.669143   0.070656
Si   -2.225346  -0.147204   5.804767   -0.650103  -0.118611   0.157181
Si    2.225346   0.147204   5.804767   -0.650103   0.118611  -0.157181
Si   -1.125702   0.218383   3.857032    0.230975   0.193687   0.018571
Si    1.125702  -0.218383   3.857032    0.230975  -0.193687  -0.018571
Si   -2.214470  -0.191140   1.935618   -0.123629   0.019056   0.003502
Si    2.214470   0.191140   1.935618   -0.123629  -0.019056  -0.003502
Si   -1.127617   0.210092   0.000000    0.000000   0.126683   0.021033
Si    1.127617  -0.210092   0.000000    0.000000  -0.126683  -0.021033
Si   -2.214470  -0.191140  -1.935618    0.123629   0.019056   0.003502
Si    2.214470   0.191140  -1.935618    0.123629  -0.019056  -0.003502
Si   -1.125702   0.218383  -3.857032   -0.230975   0.193687   0.018571
Si    1.125702  -0.218383  -3.857032   -0.230975  -0.193687  -0.018571
Si   -2.225346  -0.147204  -5.804767    0.650103  -0.118611   0.157181
Si    2.225346   0.147204  -5.804767    0.650103   0.118611  -0.157181
Si   -1.117080   0.231984  -7.699614   -0.955176   0.669143  -0.070656
Si    1.117080  -0.231984  -7.699614   -0.955176  -0.669143   0.070656
Si   -2.228402  -0.125244   9.670887   -1.020033  -0.134400  -0.031674
Si    2.228402   0.125244   9.670887   -1.020033   0.134400   0.031674
Si   -2.228402  -0.125244  -9.670887    1.020033  -0.134400  -0.031674
Si    2.228402   0.125244  -9.670887    1.020033   0.134400   0.031674
Si   -1.108284   0.236370  11.527398    0.500229  -0.247128  -0.083080
Si    1.108284  -0.236370  11.527398    0.500229   0.247128   0.083080
Si   -1.108284   0.236370 -11.527398   -0.500229  -0.247128  -0.083080
Si    1.108284  -0.236370 -11.527398   -0.500229   0.247128   0.083080
H    3.671557  -0.139475  -1.934112   -0.007210   0.004983   0.010804
H    3.671557  -0.139475   1.934112    0.007210   0.004983   0.010804
H    3.682890  -0.175544   5.794543    0.057048  -0.006429   0.064056
H   -3.682890   0.175544   5.794543    0.057048   0.006429  -0.064056
H   -3.671557   0.139475   1.934112    0.007210  -0.004983  -0.010804
H   -3.671557   0.139475  -1.934112   -0.007210  -0.004983  -0.010804
H   -3.682890   0.175544  -5.794543   -0.057048   0.006429  -0.064056
H    3.682890  -0.175544  -5.794543   -0.057048  -0.006429   0.064056
H   -3.684519   0.201248   9.658174    0.002244  -0.004664  -0.014420
H    3.684519  -0.201248   9.658174    0.002244   0.004664   0.014420
H   -3.684519   0.201248  -9.658174   -0.002244  -0.004664  -0.014420
H    3.684519  -0.201248  -9.658174   -0.002244   0.004664   0.014420
H   -1.823541   0.067800  12.826457    0.001258  -0.050589  -0.000333
H    1.823541  -0.067800  12.826457    0.001258   0.050589   0.000333
H   -1.823541   0.067800 -12.826457   -0.001258  -0.050589  -0.000333
H    1.823541  -0.067800 -12.826457   -0.001258   0.050589   0.000333
42
Step =   3   Forces - Min =  -0.000021 42 3    Min =   0.000488 15 1
Si   -1.122204   0.231887   7.710178   -0.002788  -0.012847  -0.043665
Si    1.122204  -0.231887   7.710178   -0.002788   0.012847   0.043665
Si   -2.221686  -0.159799   5.801589   -0.097676  -0.084148   0.076148
Si    2.221686   0.159799   5.801589   -0.097676   0.084148  -0.076148
Si   -1.127586   0.212964   3.858637    0.009312   0.033602  -0.015004
Si    1.127586  -0.212964   3.858637    0.009312  -0.033602   0.015004
Si   -2.215696  -0.195490   1.934280   -0.031004   0.011212   0.007663
Si    2.215696   0.195490   1.934280   -0.031004  -0.011212  -0.007663
Si   -1.129413   0.207550   0.000000    0.000000   0.011786   0.007337
Si    1.129413  -0.207550   0.000000    0.000000  -0.011786  -0.007337
Si   -2.215696  -0.195490  -1.934280    0.031004   0.011212   0.007663
Si    2.215696   0.195490  -1.934280    0.031004  -0.011212  -0.007663
Si   -1.127586   0.212964  -3.858637   -0.009312   0.033602  -0.015004
Si    1.127586  -0.212964  -3.858637   -0.009312  -0.033602   0.015004
Si   -2.221686  -0.159799  -5.801589    0.097676  -0.084148   0.076148
Si    2.221686   0.159799  -5.801589    0.097676   0.084148  -0.076148
Si   -1.122204   0.231887  -7.710178    0.002788  -0.012847  -0.043665
Si    1.122204  -0.231887  -7.710178    0.002788   0.012847   0.043665
Si   -2.227191  -0.112273   9.665343    0.039926   0.009660   0.008791
Si    2.227191   0.112273   9.665343    0.039926  -0.009660  -0.008791
Si   -2.227191  -0.112273  -9.665343   -0.039926   0.009660   0.008791
Si    2.227191   0.112273  -9.665343   -0.039926  -0.009660  -0.008791
Si   -1.105474   0.244463  11.535271   -0.001039  -0.074451  -0.007599
Si    1.105474  -0.244463  11.535271   -0.001039   0.074451   0.007599
Si   -1.105474   0.244463 -11.535271    0.001039  -0.074451  -0.007599
Si    1.105474  -0.244463 -11.535271    0.001039   0.074451   0.007599
H    3.672752  -0.135007  -1.933420   -0.002974   0.001309   0.006811
H    3.672752  -0.135007   1.933420    0.002974   0.001309   0.006811
H    3.677342  -0.173558   5.793364    0.030477  -0.008213   0.034339
H   -3.677342   0.173558   5.793364    0.030477   0.008213  -0.034339
H   -3.672752   0.135007   1.933420    0.002974  -0.001309  -0.006811
H   -3.672752   0.135007  -1.933420   -0.002974  -0.001309  -0.006811
H   -3.677342   0.173558  -5.793364   -0.030477   0.008213  -0.034339
H    3.677342  -0.173558  -5.793364   -0.030477  -0.008213   0.034339
H   -3.680905   0.224470   9.649682    0.032552   0.007748   0.001740
H    3.680905  -0.224470   9.649682    0.032552  -0.007748  -0.001740
H   -3.680905   0.224470  -9.649682   -0.032552   0.007748   0.001740
H    3.680905  -0.224470  -9.649682   -0.032552  -0.007748  -0.001740
H   -1.819650   0.079911  12.834821    0.001382   0.011444   0.004185
H    1.819650  -0.079911  12.834821    0.001382  -0.011444  -0.004185
H   -1.819650   0.079911 -12.834821   -0.001382   0.011444   0.004185
H    1.819650  -0.079911 -12.834821   -0.001382  -0.011444  -0.004185
42
Step =   4   Forces - Min =  -0.000003 42 3    Min =   0.000266  3 3
Si   -1.122232   0.232139   7.711685   -0.006963  -0.011866  -0.032984
Si    1.122232  -0.232139   7.711685   -0.006963   0.011866   0.032984
Si   -2.219803  -0.163216   5.801595   -0.032650  -0.047346   0.053197
Si    2.219803   0.163216   5.801595   -0.032650   0.047346  -0.053197
Si   -1.127772   0.212226   3.858455   -0.012044   0.013287  -0.019972
Si    1.127772  -0.212226   3.858455   -0.012044  -0.013287   0.019972
Si   -2.216186  -0.195879   1.933878   -0.011030   0.011687   0.007076
Si    2.216186   0.195879   1.933878   -0.011030  -0.011687  -0.007076
Si   -1.129660   0.207267   0.000000    0.000000  -0.007398   0.001313
Si    1.129660  -0.207267   0.000000    0.000000   0.007398  -0.001313
Si   -2.216186  -0.195879  -1.933878    0.011030   0.011687   0.007076
Si    2.216186   0.195879  -1.933878    0.011030  -0.011687  -0.007076
Si   -1.127772   0.212226  -3.858455    0.012044   0.013287  -0.019972
Si    1.127772  -0.212226  -3.858455    0.012044  -0.013287   0.019972
Si   -2.219803  -0.163216  -5.801595    0.032650  -0.047346   0.053197
Si    2.219803   0.163216  -5.801595    0.032650   0.047346  -0.053197
Si   -1.122232   0.232139  -7.711685    0.006963  -0.011866  -0.032984
Si    1.122232  -0.232139  -7.711685    0.006963   0.011866   0.032984
Si   -2.226937  -0.109953   9.668117    0.035036   0.003637   0.006764
Si    2.226937   0.109953   9.668117    0.035036  -0.003637  -0.006764
Si   -2.226937  -0.109953  -9.668117   -0.035036   0.003637   0.006764
Si    2.226937   0.109953  -9.668117   -0.035036  -0.003637  -0.006764
Si   -1.104455   0.246608  11.538157   -0.015532  -0.023629  -0.003600
Si    1.104455  -0.246608  11.538157   -0.015532   0.023629   0.003600
Si   -1.104455   0.246608 -11.538157    0.015532  -0.023629  -0.003600
Si    1.104455  -0.246608 -11.538157    0.015532   0.023629   0.003600
H    3.673003  -0.135683  -1.933267   -0.000368   0.001027   0.003957
H    3.673003  -0.135683   1.933267    0.000368   0.001027   0.003957
H    3.674722  -0.174411   5.795295    0.017812  -0.004053   0.021174
H   -3.674722   0.174411   5.795295    0.017812   0.004053  -0.021174
H   -3.673003   0.135683   1.933267    0.000368  -0.001027  -0.003957
H   -3.673003   0.135683  -1.933267   -0.000368  -0.001027  -0.003957
H   -3.674722   0.174411  -5.795295   -0.017812   0.004053  -0.021174
H    3.674722  -0.174411  -5.795295   -0.017812  -0.004053   0.021174
H   -3.680548   0.227743   9.654663    0.022088   0.002005   0.001129
H    3.680548  -0.227743   9.654663    0.022088  -0.002005  -0.001129
H   -3.680548   0.227743  -9.654663   -0.022088   0.002005   0.001129
H    3.680548  -0.227743  -9.654663   -0.022088  -0.002005  -0.001129
H   -1.819198   0.082548  12.837566   -0.004504   0.011577   0.000627
H    1.819198  -0.082548  12.837566   -0.004504  -0.011577  -0.000627
H   -1.819198   0.082548 -12.837566    0.004504   0.011577   0.000627
H    1.819198  -0.082548 -12.837566    0.004504  -0.011577  -0.000627
42
Step =   5   Forces - Min =   0.000015 42 3    Min =   0.000118  3 1
Si   -1.122029   0.232988   7.713536    0.002370  -0.001302  -0.015544
Si    1.122029  -0.232988   7.713536    0.002370   0.001302   0.015544
Si   -2.216669  -0.168548   5.801858    0.023625   0.004386   0.015796
Si    2.216669   0.168548   5.801858    0.023625  -0.004386  -0.015796
Si   -1.127867   0.212111   3.857834   -0.019280  -0.005240  -0.019767
Si    1.127867  -0.212111   3.857834   -0.019280   0.005240   0.019767
Si   -2.217093  -0.195495   1.933272    0.009647   0.008081   0.005128
Si    2.217093   0.195495   1.933272    0.009647  -0.008081  -0.005128
Si   -1.129762   0.207517   0.000000    0.000000  -0.018192  -0.005466
Si    1.129762  -0.207517   0.000000    0.000000   0.018192   0.005466
Si   -2.217093  -0.195495  -1.933272   -0.009647   0.008081   0.005128
Si    2.217093   0.195495  -1.933272   -0.009647  -0.008081  -0.005128
Si   -1.127867   0.212111  -3.857834    0.019280  -0.005240  -0.019767
Si    1.127867  -0.212111  -3.857834    0.019280   0.005240   0.019767
Si   -2.216669  -0.168548  -5.801858   -0.023625   0.004386   0.015796
Si    2.216669   0.168548  -5.801858   -0.023625  -0.004386  -0.015796
Si   -1.122029   0.232988  -7.713536   -0.002370  -0.001302  -0.015544
Si    1.122029  -0.232988  -7.713536   -0.002370   0.001302   0.015544
Si   -2.226651  -0.107800   9.671472   -0.001776   0.001093   0.004722
Si    2.226651   0.107800   9.671472   -0.001776  -0.001093  -0.004722
Si   -2.226651  -0.107800  -9.671472    0.001776   0.001093   0.004722
Si    2.226651   0.107800  -9.671472    0.001776  -0.001093  -0.004722
Si   -1.103408   0.249196  11.540874   -0.007418   0.013946   0.001434
Si    1.103408  -0.249196  11.540874   -0.007418  -0.013946  -0.001434
Si   -1.103408   0.249196 -11.540874    0.007418   0.013946   0.001434
Si    1.103408  -0.249196 -11.540874    0.007418  -0.013946  -0.001434
H    3.673404  -0.138260  -1.932801    0.003184  -0.000166  -0.000047
H    3.673404  -0.138260   1.932801   -0.003184  -0.000166  -0.000047
H    3.670406  -0.175620   5.798685   -0.001939  -0.000916   0.002076
H   -3.670406   0.175620   5.798685   -0.001939   0.000916  -0.002076
H   -3.673404   0.138260   1.932801   -0.003184   0.000166   0.000047
H   -3.673404   0.138260  -1.932801    0.003184   0.000166   0.000047
H   -3.670406   0.175620  -5.798685    0.001939   0.000916  -0.002076
H    3.670406  -0.175620  -5.798685    0.001939  -0.000916   0.002076
H   -3.680073   0.231063   9.661845    0.003816   0.000106  -0.000474
H    3.680073  -0.231063   9.661845    0.003816  -0.000106   0.000474
H   -3.680073   0.231063  -9.661845   -0.003816   0.000106  -0.000474
H    3.680073  -0.231063  -9.661845   -0.003816  -0.000106   0.000474
H   -1.819816   0.086017  12.839546   -0.003370   0.006200  -0.002992
H    1.819816  -0.086017  12.839546   -0.003370  -0.006200   0.002992
H   -1.819816   0.086017 -12.839546    0.003370   0.006200  -0.002992
H    1.819816  -0.086017 -12.839546    0.003370  -0.006200   0.002992
42
Step =   6   Forces - Min =   0.000008 42 3    Min =   0.000053  6 3
Si   -1.121914   0.233708   7.713519    0.000779  -0.002473  -0.009135
Si    1.121914  -0.233708   7.713519    0.000779   0.002473   0.009135
Si   -2.216077  -0.169521   5.801896    0.007169   0.007447   0.006711
Si    2.216077   0.169521   5.801896    0.007169  -0.007447  -0.006711
Si   -1.127747   0.213204   3.857451   -0.003283  -0.002378  -0.010692
Si    1.127747  -0.213204   3.857451   -0.003283   0.002378   0.010692
Si   -2.217383  -0.194657   1.933174    0.004873   0.003512   0.003555
Si    2.217383   0.194657   1.933174    0.004873  -0.003512  -0.003555
Si   -1.129559   0.208147   0.000000    0.000000  -0.004283  -0.003503
Si    1.129559  -0.208147   0.000000    0.000000   0.004283   0.003503
Si   -2.217383  -0.194657  -1.933174   -0.004873   0.003512   0.003555
Si    2.217383   0.194657  -1.933174   -0.004873  -0.003512  -0.003555
Si   -1.127747   0.213204  -3.857451    0.003283  -0.002378  -0.010692
Si    1.127747  -0.213204  -3.857451    0.003283   0.002378   0.010692
Si   -2.216077  -0.169521  -5.801896   -0.007169   0.007447   0.006711
Si    2.216077   0.169521  -5.801896   -0.007169  -0.007447  -0.006711
Si   -1.121914   0.233708  -7.713519   -0.000779  -0.002473  -0.009135
Si    1.121914  -0.233708  -7.713519   -0.000779   0.002473   0.009135
Si   -2.226796  -0.108632   9.671022   -0.004851   0.004619   0.003214
Si    2.226796   0.108632   9.671022   -0.004851  -0.004619  -0.003214
Si   -2.226796  -0.108632  -9.671022    0.004851   0.004619   0.003214
Si    2.226796   0.108632  -9.671022    0.004851  -0.004619  -0.003214
Si   -1.103678   0.248806  11.540184    0.002687  -0.000815   0.002553
Si    1.103678  -0.248806  11.540184    0.002687   0.000815  -0.002553
Si   -1.103678   0.248806 -11.540184   -0.002687  -0.000815   0.002553
Si    1.103678  -0.248806 -11.540184   -0.002687   0.000815  -0.002553
H    3.673540  -0.139784  -1.932305    0.002432  -0.000346   0.000015
H    3.673540  -0.139784   1.932305   -0.002432  -0.000346   0.000015
H    3.669665  -0.175623   5.799006   -0.003262   0.000062   0.000151
H   -3.669665   0.175623   5.799006   -0.003262  -0.000062  -0.000151
H   -3.673540   0.139784   1.932305   -0.002432   0.000346  -0.000015
H   -3.673540   0.139784  -1.932305    0.002432   0.000346  -0.000015
H   -3.669665   0.175623  -5.799006    0.003262  -0.000062  -0.000151
H    3.669665  -0.175623  -5.799006    0.003262   0.000062   0.000151
H   -3.680262   0.230159   9.662249    0.000561  -0.000616  -0.000312
H    3.680262  -0.230159   9.662249    0.000561   0.000616   0.000312
H   -3.680262   0.230159  -9.662249   -0.000561  -0.000616  -0.000312
H    3.680262  -0.230159  -9.662249   -0.000561   0.000616   0.000312
H   -1.820861   0.086016  12.838488   -0.000389  -0.000231  -0.001593
H    1.820861  -0.086016  12.838488   -0.000389   0.000231   0.001593
H   -1.820861   0.086016 -12.838488    0.000389  -0.000231  -0.001593
H    1.820861  -0.086016 -12.838488    0.000389   0.000231   0.001593
42
Step =   7   Forces - Min =   0.000000 42 3    Min =   0.000020  3 2
Si   -1.121845   0.234438   7.713248   -0.000195  -0.002255  -0.002978
Si    1.121845  -0.234438   7.713248   -0.000195   0.002255   0.002978
Si   -2.215973  -0.169894   5.801717   -0.000990   0.004013   0.002063
Si    2.215973   0.169894   5.801717   -0.000990  -0.004013  -0.002063
Si   -1.127657   0.214194   3.857243    0.002471  -0.001612  -0.002405
Si    1.127657  -0.214194   3.857243    0.002471   0.001612   0.002405
Si   -2.217522  -0.194318   1.933174   -0.000261  -0.000436   0.001409
Si    2.217522   0.194318   1.933174   -0.000261   0.000436  -0.001409
Si   -1.129469   0.208452   0.000000    0.000000   0.003214  -0.000202
Si    1.129469  -0.208452   0.000000    0.000000  -0.003214   0.000202
Si   -2.217522  -0.194318  -1.933174    0.000261  -0.000436   0.001409
Si    2.217522   0.194318  -1.933174    0.000261   0.000436  -0.001409
Si   -1.127657   0.214194  -3.857243   -0.002471  -0.001612  -0.002405
Si    1.127657  -0.214194  -3.857243   -0.002471   0.001612   0.002405
Si   -2.215973  -0.169894  -5.801717    0.000990   0.004013   0.002063
Si    2.215973   0.169894  -5.801717    0.000990  -0.004013  -0.002063
Si   -1.121845   0.234438  -7.713248    0.000195  -0.002255  -0.002978
Si    1.121845  -0.234438  -7.713248    0.000195   0.002255   0.002978
Si   -2.226921  -0.109256   9.670436    0.000192  -0.000402   0.001046
Si    2.226921   0.109256   9.670436    0.000192   0.000402  -0.001046
Si   -2.226921  -0.109256  -9.670436   -0.000192  -0.000402   0.001046
Si    2.226921   0.109256  -9.670436   -0.000192   0.000402  -0.001046
Si   -1.103823   0.248260  11.539669   -0.000289  -0.000778   0.001285
Si    1.103823  -0.248260  11.539669   -0.000289   0.000778  -0.001285
Si   -1.103823   0.248260 -11.539669    0.000289  -0.000778   0.001285
Si    1.103823  -0.248260 -11.539669    0.000289   0.000778  -0.001285
H    3.673633  -0.140381  -1.931810    0.000600   0.000102   0.000343
H    3.673633  -0.140381   1.931810   -0.000600   0.000102   0.000343
H    3.669482  -0.175713   5.798526   -0.001239  -0.000167   0.000234
H   -3.669482   0.175713   5.798526   -0.001239   0.000167  -0.000234
H   -3.673633   0.140381   1.931810   -0.000600  -0.000102  -0.000343
H   -3.673633   0.140381  -1.931810    0.000600  -0.000102  -0.000343
H   -3.669482   0.175713  -5.798526    0.001239   0.000167  -0.000234
H    3.669482  -0.175713  -5.798526    0.001239  -0.000167   0.000234
H   -3.680381   0.229536   9.662096   -0.000450   0.000420  -0.000584
H    3.680381  -0.229536   9.662096   -0.000450  -0.000420   0.000584
H   -3.680381   0.229536  -9.662096    0.000450   0.000420  -0.000584
H    3.680381  -0.229536  -9.662096    0.000450  -0.000420   0.000584
H   -1.821141   0.085792  12.837924    0.001417  -0.001822  -0.000061
H    1.821141  -0.085792  12.837924    0.001417   0.001822   0.000061
H   -1.821141   0.085792 -12.837924   -0.001417  -0.001822  -0.000061
H    1.821141  -0.085792 -12.837924   -0.001417   0.001822   0.000061
42
Step =   8   Forces - Min =  -0.000000 42 3    Min =   0.000009 23 2
Si   -1.121808   0.234763   7.713057    0.000025  -0.000901  -0.000836
Si    1.121808  -0.234763   7.713057    0.000025   0.000901   0.000836
Si   -2.216091  -0.169901   5.801604   -0.000902   0.001649   0.001007
Si    2.216091   0.169901   5.801604   -0.000902  -0.001649  -0.001007
Si   -1.127631   0.214445   3.857230    0.001282  -0.001097  -0.000107
Si    1.127631  -0.214445   3.857230    0.001282   0.001097   0.000107
Si   -2.217487  -0.194511   1.933202   -0.000437  -0.001100   0.000528
Si    2.217487   0.194511   1.933202   -0.000437   0.001100  -0.000528
Si   -1.129498   0.208335   0.000000    0.000000   0.001823   0.000465
Si    1.129498  -0.208335   0.000000    0.000000  -0.001823  -0.000465
Si   -2.217487  -0.194511  -1.933202    0.000437  -0.001100   0.000528
Si    2.217487   0.194511  -1.933202    0.000437   0.001100  -0.000528
Si   -1.127631   0.214445  -3.857230   -0.001282  -0.001097  -0.000107
Si    1.127631  -0.214445  -3.857230   -0.001282   0.001097   0.000107
Si   -2.216091  -0.169901  -5.801604    0.000902   0.001649   0.001007
Si    2.216091   0.169901  -5.801604    0.000902  -0.001649  -0.001007
Si   -1.121808   0.234763  -7.713057   -0.000025  -0.000901  -0.000836
Si    1.121808  -0.234763  -7.713057   -0.000025   0.000901   0.000836
Si   -2.226927  -0.109251   9.670208    0.001075  -0.000973  -0.000061
Si    2.226927   0.109251   9.670208    0.001075   0.000973   0.000061
Si   -2.226927  -0.109251  -9.670208   -0.001075  -0.000973  -0.000061
Si    2.226927   0.109251  -9.670208   -0.001075   0.000973   0.000061
Si   -1.103818   0.248112  11.539496   -0.000735   0.001872   0.000245
Si    1.103818  -0.248112  11.539496   -0.000735  -0.001872  -0.000245
Si   -1.103818   0.248112 -11.539496    0.000735   0.001872   0.000245
Si    1.103818  -0.248112 -11.539496    0.000735  -0.001872  -0.000245
H    3.673602  -0.140180  -1.931663   -0.000158  -0.000388   0.000444
H    3.673602  -0.140180   1.931663    0.000158  -0.000388   0.000444
H    3.669562  -0.175907   5.798182    0.000070   0.000010   0.000332
H   -3.669562   0.175907   5.798182    0.000070  -0.000010  -0.000332
H   -3.673602   0.140180   1.931663    0.000158   0.000388  -0.000444
H   -3.673602   0.140180  -1.931663   -0.000158   0.000388  -0.000444
H   -3.669562   0.175907  -5.798182   -0.000070  -0.000010  -0.000332
H    3.669562  -0.175907  -5.798182   -0.000070   0.000010   0.000332
H   -3.680356   0.229728   9.661919   -0.000327  -0.000054  -0.000186
H    3.680356  -0.229728   9.661919   -0.000327   0.000054   0.000186
H   -3.680356   0.229728  -9.661919    0.000327  -0.000054  -0.000186
H    3.680356  -0.229728  -9.661919    0.000327   0.000054   0.000186
H   -1.820942   0.085747  12.837878    0.000265  -0.001204   0.000056
H    1.820942  -0.085747  12.837878    0.000265   0.001204  -0.000056
H   -1.820942   0.085747 -12.837878   -0.000265  -0.001204   0.000056
H    1.820942  -0.085747 -12.837878   -0.000265   0.001204  -0.000056
42
Step =   9   Forces - Min =  -0.000000 42 3    Min =   0.000005 23 2
Si   -1.121786   0.234901   7.713006   -0.000095  -0.000206  -0.000106
Si    1.121786  -0.234901   7.713006   -0.000095   0.000206   0.000106
Si   -2.216172  -0.169929   5.801608   -0.000335   0.000454   0.000279
Si    2.216172   0.169929   5.801608   -0.000335  -0.000454  -0.000279
Si   -1.127624   0.214464   3.857285    0.000121  -0.000150   0.000287
Si    1.127624  -0.214464   3.857285    0.000121   0.000150  -0.000287
Si   -2.217446  -0.194668   1.933245   -0.000121  -0.000339  -0.000202
Si    2.217446   0.194668   1.933245   -0.000121   0.000339   0.000202
Si   -1.129531   0.208205   0.000000    0.000000   0.000623   0.000339
Si    1.129531  -0.208205   0.000000    0.000000  -0.000623  -0.000339
Si   -2.217446  -0.194668  -1.933245    0.000121  -0.000339  -0.000202
Si    2.217446   0.194668  -1.933245    0.000121   0.000339   0.000202
Si   -1.127624   0.214464  -3.857285   -0.000121  -0.000150   0.000287
Si    1.127624  -0.214464  -3.857285   -0.000121   0.000150  -0.000287
Si   -2.216172  -0.169929  -5.801608    0.000335   0.000454   0.000279
Si    2.216172   0.169929  -5.801608    0.000335  -0.000454  -0.000279
Si   -1.121786   0.234901  -7.713006    0.000095  -0.000206  -0.000106
Si    1.121786  -0.234901  -7.713006    0.000095   0.000206   0.000106
Si   -2.226911  -0.109139   9.670165    0.000156  -0.000127  -0.000225
Si    2.226911   0.109139   9.670165    0.000156   0.000127   0.000225
Si   -2.226911  -0.109139  -9.670165   -0.000156  -0.000127  -0.000225
Si    2.226911   0.109139  -9.670165   -0.000156   0.000127   0.000225
Si   -1.103810   0.248109  11.539461   -0.000422   0.001027  -0.000215
Si    1.103810  -0.248109  11.539461   -0.000422  -0.001027   0.000215
Si   -1.103810   0.248109 -11.539461    0.000422   0.001027  -0.000215
Si    1.103810  -0.248109 -11.539461    0.000422  -0.001027   0.000215
H    3.673567  -0.140054  -1.931686   -0.000222   0.000326   0.000051
H    3.673567  -0.140054   1.931686    0.000222   0.000326   0.000051
H    3.669603  -0.176058   5.798137    0.000282   0.000132   0.000123
H   -3.669603   0.176058   5.798137    0.000282  -0.000132  -0.000123
H   -3.673567   0.140054   1.931686    0.000222  -0.000326  -0.000051
H   -3.673567   0.140054  -1.931686   -0.000222  -0.000326  -0.000051
H   -3.669603   0.176058  -5.798137   -0.000282  -0.000132  -0.000123
H    3.669603  -0.176058  -5.798137   -0.000282   0.000132   0.000123
H   -3.680311   0.229967   9.661858   -0.000142   0.000013   0.000020
H    3.680311  -0.229967   9.661858   -0.000142  -0.000013  -0.000020
H   -3.680311   0.229967  -9.661858    0.000142   0.000013   0.000020
H    3.680311  -0.229967  -9.661858    0.000142  -0.000013  -0.000020
H   -1.820786   0.085778  12.837919    0.000403  -0.000052   0.000068
H    1.820786  -0.085778  12.837919    0.000403   0.000052  -0.000068
H   -1.820786   0.085778 -12.837919   -0.000403  -0.000052   0.000068
H    1.820786  -0.085778 -12.837919   -0.000403   0.000052  -0.000068
42
Step =  10   Forces - Min =   0.000000 42 3    Min =   0.000001  8 2
Si   -1.121781   0.234924   7.712993    0.000041  -0.000113  -0.000038
Si    1.121781  -0.234924   7.712993    0.000041   0.000113   0.000038
Si   -2.216197  -0.169955   5.801618    0.000035   0.000147   0.000120
Si    2.216197   0.169955   5.801618    0.000035  -0.000147  -0.000120
Si   -1.127625   0.214434   3.857309   -0.000082   0.000049   0.000052
Si    1.127625  -0.214434   3.857309   -0.000082  -0.000049  -0.000052
Si   -2.217423  -0.194714   1.933260   -0.000049  -0.000211  -0.000155
Si    2.217423   0.194714   1.933260   -0.000049   0.000211   0.000155
Si   -1.129541   0.208161   0.000000    0.000000   0.000041   0.000112
Si    1.129541  -0.208161   0.000000    0.000000  -0.000041  -0.000112
Si   -2.217423  -0.194714  -1.933260    0.000049  -0.000211  -0.000155
Si    2.217423   0.194714  -1.933260    0.000049   0.000211   0.000155
Si   -1.127625   0.214434  -3.857309    0.000082   0.000049   0.000052
Si    1.127625  -0.214434  -3.857309    0.000082  -0.000049  -0.000052
Si   -2.216197  -0.169955  -5.801618   -0.000035   0.000147   0.000120
Si    2.216197   0.169955  -5.801618   -0.000035  -0.000147  -0.000120
Si   -1.121781   0.234924  -7.712993   -0.000041  -0.000113  -0.000038
Si    1.121781  -0.234924  -7.712993   -0.000041   0.000113   0.000038
Si   -2.226909  -0.109075   9.670158    0.000017   0.000133  -0.000150
Si    2.226909   0.109075   9.670158    0.000017  -0.000133   0.000150
Si   -2.226909  -0.109075  -9.670158   -0.000017   0.000133  -0.000150
Si    2.226909   0.109075  -9.670158   -0.000017  -0.000133   0.000150
Si   -1.103813   0.248130  11.539460   -0.000003   0.000199  -0.000038
Si    1.103813  -0.248130  11.539460   -0.000003  -0.000199   0.000038
Si   -1.103813   0.248130 -11.539460    0.000003   0.000199  -0.000038
Si    1.103813  -0.248130 -11.539460    0.000003  -0.000199   0.000038
H    3.673538  -0.140017  -1.931725   -0.000105  -0.000056   0.000023
H    3.673538  -0.140017   1.931725    0.000105  -0.000056   0.000023
H    3.669611  -0.176094   5.798165    0.000128  -0.000036   0.000054
H   -3.669611   0.176094   5.798165    0.000128   0.000036  -0.000054
H   -3.673538   0.140017   1.931725    0.000105   0.000056  -0.000023
H   -3.673538   0.140017  -1.931725   -0.000105   0.000056  -0.000023
H   -3.669611   0.176094  -5.798165   -0.000128   0.000036  -0.000054
H    3.669611  -0.176094  -5.798165   -0.000128  -0.000036   0.000054
H   -3.680305   0.230051   9.661827   -0.000038  -0.000055   0.000053
H    3.680305  -0.230051   9.661827   -0.000038   0.000055  -0.000053
H   -3.680305   0.230051  -9.661827    0.000038  -0.000055   0.000053
H    3.680305  -0.230051  -9.661827    0.000038   0.000055  -0.000053
H   -1.820753   0.085798  12.837944   -0.000071   0.000006  -0.000028
H    1.820753  -0.085798  12.837944   -0.000071  -0.000006   0.000028
H   -1.820753   0.085798 -12.837944    0.000071   0.000006  -0.000028
H    1.820753  -0.085798 -12.837944    0.000071  -0.000006   0.000028
42
Step =  11   Forces - Min =   0.000000 42 3    Min =   0.000001 23 2
Si   -1.121781   0.234924   7.712993   -0.000033  -0.000121  -0.000013
Si    1.121781  -0.234924   7.712993   -0.000033   0.000121   0.000013
Si   -2.216197  -0.169955   5.801618    0.000030   0.000118   0.000086
Si    2.216197   0.169955   5.801618    0.000030  -0.000118  -0.000086
Si   -1.127625   0.214434   3.857309   -0.000055   0.000064   0.000085
Si    1.127625  -0.214434   3.857309   -0.000055  -0.000064  -0.000085
Si   -2.217423  -0.194714   1.933260    0.000011  -0.000203  -0.000173
Si    2.217423   0.194714   1.933260    0.000011   0.000203   0.000173
Si   -1.129541   0.208161   0.000000    0.000000   0.000099   0.000098
Si    1.129541  -0.208161   0.000000    0.000000  -0.000099  -0.000098
Si   -2.217423  -0.194714  -1.933260   -0.000011  -0.000203  -0.000173
Si    2.217423   0.194714  -1.933260   -0.000011   0.000203   0.000173
Si   -1.127625   0.214434  -3.857309    0.000055   0.000064   0.000085
Si    1.127625  -0.214434  -3.857309    0.000055  -0.000064  -0.000085
Si   -2.216197  -0.169955  -5.801618   -0.000030   0.000118   0.000086
Si    2.216197   0.169955  -5.801618   -0.000030  -0.000118  -0.000086
Si   -1.121781   0.234924  -7.712993    0.000033  -0.000121  -0.000013
Si    1.121781  -0.234924  -7.712993    0.000033   0.000121   0.000013
Si   -2.226909  -0.109075   9.670158   -0.000082   0.000164  -0.000149
Si    2.226909   0.109075   9.670158   -0.000082  -0.000164   0.000149
Si   -2.226909  -0.109075  -9.670158    0.000082   0.000164  -0.000149
Si    2.226909   0.109075  -9.670158    0.000082  -0.000164   0.000149
Si   -1.103813   0.248130  11.539460    0.000001   0.000238  -0.000090
Si    1.103813  -0.248130  11.539460    0.000001  -0.000238   0.000090
Si   -1.103813   0.248130 -11.539460   -0.000001   0.000238  -0.000090
Si    1.103813  -0.248130 -11.539460   -0.000001  -0.000238   0.000090
H    3.673538  -0.140017  -1.931725   -0.000098  -0.000012   0.000009
H    3.673538  -0.140017   1.931725    0.000098  -0.000012   0.000009
H    3.669611  -0.176094   5.798165    0.000130   0.000010   0.000039
H   -3.669611   0.176094   5.798165    0.000130  -0.000010  -0.000039
H   -3.673538   0.140017   1.931725    0.000098   0.000012  -0.000009
H   -3.673538   0.140017  -1.931725   -0.000098   0.000012  -0.000009
H   -3.669611   0.176094  -5.798165   -0.000130  -0.000010  -0.000039
H    3.669611  -0.176094  -5.798165   -0.000130   0.000010   0.000039
H   -3.680305   0.230051   9.661827   -0.000026  -0.000051   0.000052
H    3.680305  -0.230051   9.661827   -0.000026   0.000051  -0.000052
H   -3.680305   0.230051  -9.661827    0.000026  -0.000051   0.000052
H    3.680305  -0.230051  -9.661827    0.000026   0.000051  -0.000052
H   -1.820753   0.085798  12.837944    0.000003   0.000039  -0.000009
H    1.820753  -0.085798  12.837944    0.000003  -0.000039   0.000009
H   -1.820753   0.085798 -12.837944   -0.000003   0.000039  -0.000009
H    1.820753  -0.085798 -12.837944   -0.000003  -0.000039   0.000009
