36
Step =   1   Forces - Min =  -0.000353 36 3    Min =   0.003600 17 3
Si   -0.179203   2.214721   3.869683   -0.277289   0.454916  -0.664379
Si   -0.197435   2.216183   0.000000   -0.218679   0.553133   0.000000
Si   -0.179203   2.214721  -3.869683   -0.277289   0.454916   0.664379
Si    0.229446   1.122407   5.782751   -0.052821  -0.276865   0.632661
Si    0.211431   1.127416   1.927601    0.360106  -0.250137   0.324445
Si    0.211431   1.127416  -1.927601    0.360106  -0.250137  -0.324445
Si   -0.229446  -1.122407   5.782751    0.052821   0.276865   0.632661
Si   -0.211431  -1.127416   1.927601   -0.360106   0.250137   0.324445
Si   -0.211431  -1.127416  -1.927601   -0.360106   0.250137  -0.324445
Si    0.179203  -2.214721   3.869683    0.277289  -0.454916  -0.664379
Si    0.197435  -2.216183   0.000000    0.218679  -0.553133   0.000000
Si    0.179203  -2.214721  -3.869683    0.277289  -0.454916   0.664379
Si   -0.229446  -1.122407  -5.782751    0.052821   0.276865  -0.632661
Si    0.229446   1.122407  -5.782751   -0.052821  -0.276865  -0.632661
Si   -0.121790   2.225610   7.739100   -0.385977   0.244573  -0.720078
Si    0.121790  -2.225610   7.739100    0.385977  -0.244573  -0.720078
Si   -0.121790   2.225610  -7.739100   -0.385977   0.244573   0.720078
Si    0.121790  -2.225610  -7.739100    0.385977  -0.244573   0.720078
Si    0.241482   1.104960   9.609251   -0.692044  -0.336643   0.303807
Si   -0.241482  -1.104960   9.609251    0.692044   0.336643   0.303807
Si    0.241482   1.104960  -9.609251   -0.692044  -0.336643  -0.303807
Si   -0.241482  -1.104960  -9.609251    0.692044   0.336643  -0.303807
H    0.208621   3.681042   7.731133    0.180753  -0.102050   0.105275
H   -0.208621  -3.681042   7.731133   -0.180753   0.102050   0.105275
H    0.208621   3.681042  -7.731133    0.180753  -0.102050  -0.105275
H   -0.208621  -3.681042  -7.731133   -0.180753   0.102050  -0.105275
H    0.073782   1.821564  10.907262    0.091687   0.133902   0.215226
H   -0.073782  -1.821564  10.907262   -0.091687  -0.133902   0.215226
H    0.073782   1.821564 -10.907262    0.091687   0.133902  -0.215226
H   -0.073782  -1.821564 -10.907262   -0.091687  -0.133902  -0.215226
H   -0.159829  -3.669809   3.866961   -0.124976   0.194106   0.070673
H   -0.134464  -3.672975   0.000000   -0.104333   0.241301   0.000000
H   -0.159829  -3.669809  -3.866961   -0.124976   0.194106  -0.070673
H    0.159829   3.669809   3.866961    0.124976  -0.194106   0.070673
H    0.134464   3.672975   0.000000    0.104333  -0.241301   0.000000
H    0.159829   3.669809  -3.866961    0.124976  -0.194106  -0.070673
36
Step =   2   Forces - Min =  -0.000240 36 3    Min =   0.002119  2 2
Si    2.208413   0.191746   3.873865   -0.063336   0.321154  -0.300806
Si    2.211489   0.224222   0.000000   -0.041606   0.423862   0.000000
Si    2.208413   0.191746  -3.873865   -0.063336   0.321154   0.300806
Si    1.118524  -0.237795   5.793050    0.084829  -0.247132   0.285724
Si    1.129478  -0.205859   1.931031    0.191468  -0.265683   0.147722
Si    1.129478  -0.205859  -1.931031    0.191468  -0.265683  -0.147722
Si   -1.118524   0.237795   5.793050   -0.084829   0.247132   0.285724
Si   -1.129478   0.205859   1.931031   -0.191468   0.265683   0.147722
Si   -1.129478   0.205859  -1.931031   -0.191468   0.265683  -0.147722
Si   -2.208413  -0.191746   3.873865    0.063336  -0.321154  -0.300806
Si   -2.211489  -0.224222   0.000000    0.041606  -0.423862   0.000000
Si   -2.208413  -0.191746  -3.873865    0.063336  -0.321154   0.300806
Si   -1.118524   0.237795  -5.793050   -0.084829   0.247132  -0.285724
Si    1.118524  -0.237795  -5.793050    0.084829  -0.247132  -0.285724
Si    2.214199   0.109296   7.750376   -0.116539   0.177281  -0.337171
Si   -2.214199  -0.109296   7.750376    0.116539  -0.177281  -0.337171
Si    2.214199   0.109296  -7.750376   -0.116539   0.177281   0.337171
Si   -2.214199  -0.109296  -7.750376    0.116539  -0.177281   0.337171
Si    1.096879  -0.257555   9.629987   -0.123724  -0.266517   0.246710
Si   -1.096879   0.257555   9.629987    0.123724   0.266517   0.246710
Si    1.096879  -0.257555  -9.629987   -0.123724  -0.266517  -0.246710
Si   -1.096879   0.257555  -9.629987    0.123724   0.266517  -0.246710
H    3.670338  -0.231605   7.748731    0.012520  -0.051203   0.070136
H   -3.670338   0.231605   7.748731   -0.012520   0.051203   0.070136
H    3.670338  -0.231605  -7.748731    0.012520  -0.051203  -0.070136
H   -3.670338   0.231605  -7.748731   -0.012520   0.051203  -0.070136
H    1.817814  -0.076520  10.928129    0.034510   0.072307  -0.013862
H   -1.817814   0.076520  10.928129   -0.034510  -0.072307  -0.013862
H    1.817814  -0.076520 -10.928129    0.034510   0.072307   0.013862
H   -1.817814   0.076520 -10.928129   -0.034510  -0.072307   0.013862
H   -3.660792   0.169379   3.874936   -0.011873   0.117142   0.048020
H   -3.664658   0.133289   0.000000   -0.011637   0.153648   0.000000
H   -3.660792   0.169379  -3.874936   -0.011873   0.117142  -0.048020
H    3.660792  -0.169379   3.874936    0.011873  -0.117142   0.048020
H    3.664658  -0.133289   0.000000    0.011637  -0.153648   0.000000
H    3.660792  -0.169379  -3.874936    0.011873  -0.117142  -0.048020
36
Step =   3   Forces - Min =  -0.000026 36 3    Min =   0.001178 19 1
Si    2.201015   0.212565   3.877132    0.126321   0.088120   0.134893
Si    2.204473   0.271534   0.000000    0.130982   0.173946   0.000000
Si    2.201015   0.212565  -3.877132    0.126321   0.088120  -0.134893
Si    1.114394  -0.254017   5.801971    0.076583  -0.128572  -0.137041
Si    1.132782  -0.202723   1.933548   -0.117725  -0.211051  -0.054471
Si    1.132782  -0.202723  -1.933548   -0.117725  -0.211051   0.054471
Si   -1.114394   0.254017   5.801971   -0.076583   0.128572  -0.137041
Si   -1.132782   0.202723   1.933548    0.117725   0.211051  -0.054471
Si   -1.132782   0.202723  -1.933548    0.117725   0.211051   0.054471
Si   -2.201015  -0.212565   3.877132   -0.126321  -0.088120   0.134893
Si   -2.204473  -0.271534   0.000000   -0.130982  -0.173946   0.000000
Si   -2.201015  -0.212565  -3.877132   -0.126321  -0.088120  -0.134893
Si   -1.114394   0.254017  -5.801971   -0.076583   0.128572   0.137041
Si    1.114394  -0.254017  -5.801971    0.076583  -0.128572   0.137041
Si    2.199190   0.092962   7.760804    0.094261   0.081788   0.133611
Si   -2.199190  -0.092962   7.760804   -0.094261  -0.081788   0.133611
Si    2.199190   0.092962  -7.760804    0.094261   0.081788  -0.133611
Si   -2.199190  -0.092962  -7.760804   -0.094261  -0.081788  -0.133611
Si    1.087512  -0.286079   9.651751    0.235684  -0.112049   0.007110
Si   -1.087512   0.286079   9.651751   -0.235684   0.112049   0.007110
Si    1.087512  -0.286079  -9.651751    0.235684  -0.112049  -0.007110
Si   -1.087512   0.286079  -9.651751   -0.235684   0.112049  -0.007110
H    3.652125  -0.268038   7.770434   -0.030150  -0.006300   0.005406
H   -3.652125   0.268038   7.770434    0.030150   0.006300   0.005406
H    3.652125  -0.268038  -7.770434   -0.030150  -0.006300  -0.005406
H   -3.652125   0.268038  -7.770434    0.030150   0.006300  -0.005406
H    1.819520  -0.081853  10.941935    0.044858   0.004996  -0.070976
H   -1.819520   0.081853  10.941935   -0.044858  -0.004996  -0.070976
H    1.819520  -0.081853 -10.941935    0.044858   0.004996   0.070976
H   -1.819520   0.081853 -10.941935   -0.044858  -0.004996   0.070976
H   -3.644425   0.190483   3.885111    0.013675   0.004097   0.005165
H   -3.646993   0.135259   0.000000   -0.000224   0.016099   0.000000
H   -3.644425   0.190483  -3.885111    0.013675   0.004097  -0.005165
H    3.644425  -0.190483   3.885111   -0.013675  -0.004097   0.005165
H    3.646993  -0.135259   0.000000    0.000224  -0.016099   0.000000
H    3.644425  -0.190483  -3.885111   -0.013675  -0.004097  -0.005165
36
Step =   4   Forces - Min =   0.000022 36 3    Min =   0.000530  8 2
Si    2.202335   0.215738   3.876149    0.078380   0.019338   0.091792
Si    2.204476   0.283043   0.000000    0.097943   0.072500   0.000000
Si    2.202335   0.215738  -3.876149    0.078380   0.019338  -0.091792
Si    1.114904  -0.259631   5.799653   -0.009715  -0.049385  -0.101340
Si    1.132734  -0.209329   1.932211   -0.103232  -0.105908  -0.028243
Si    1.132734  -0.209329  -1.932211   -0.103232  -0.105908   0.028243
Si   -1.114904   0.259631   5.799653    0.009715   0.049385  -0.101340
Si   -1.132734   0.209329   1.932211    0.103232   0.105908  -0.028243
Si   -1.132734   0.209329  -1.932211    0.103232   0.105908   0.028243
Si   -2.202335  -0.215738   3.876149   -0.078380  -0.019338   0.091792
Si   -2.204476  -0.283043   0.000000   -0.097943  -0.072500   0.000000
Si   -2.202335  -0.215738  -3.876149   -0.078380  -0.019338  -0.091792
Si   -1.114904   0.259631  -5.799653    0.009715   0.049385   0.101340
Si    1.114904  -0.259631  -5.799653   -0.009715  -0.049385   0.101340
Si    2.198879   0.094669   7.759818    0.051216   0.038991   0.094689
Si   -2.198879  -0.094669   7.759818   -0.051216  -0.038991   0.094689
Si    2.198879   0.094669  -7.759818    0.051216   0.038991  -0.094689
Si   -2.198879  -0.094669  -7.759818   -0.051216  -0.038991  -0.094689
Si    1.088576  -0.292678   9.650737    0.054072  -0.032247  -0.011335
Si   -1.088576   0.292678   9.650737   -0.054072   0.032247  -0.011335
Si    1.088576  -0.292678  -9.650737    0.054072  -0.032247   0.011335
Si   -1.088576   0.292678  -9.650737   -0.054072   0.032247   0.011335
H    3.650684  -0.271212   7.771983   -0.016505  -0.000755  -0.007439
H   -3.650684   0.271212   7.771983    0.016505   0.000755  -0.007439
H    3.650684  -0.271212  -7.771983   -0.016505  -0.000755   0.007439
H   -3.650684   0.271212  -7.771983    0.016505   0.000755   0.007439
H    1.827978  -0.081938  10.935678    0.015119   0.000722  -0.034026
H   -1.827978   0.081938  10.935678   -0.015119  -0.000722  -0.034026
H    1.827978  -0.081938 -10.935678    0.015119   0.000722   0.034026
H   -1.827978   0.081938 -10.935678   -0.015119  -0.000722   0.034026
H   -3.643616   0.196177   3.886141    0.011100  -0.012005  -0.004328
H   -3.644454   0.135352   0.000000    0.005018  -0.006219   0.000000
H   -3.643616   0.196177  -3.886141    0.011100  -0.012005   0.004328
H    3.643616  -0.196177   3.886141   -0.011100   0.012005  -0.004328
H    3.644454  -0.135352   0.000000   -0.005018   0.006219   0.000000
H    3.643616  -0.196177  -3.886141   -0.011100   0.012005   0.004328
36
Step =   5   Forces - Min =   0.000025 36 3    Min =   0.000155  8 1
Si    2.203869   0.215912   3.873894    0.014825  -0.009144   0.010888
Si    2.205357   0.288302   0.000000    0.030595   0.010885   0.000000
Si    2.203869   0.215912  -3.873894    0.014825  -0.009144  -0.010888
Si    1.114958  -0.263215   5.795169   -0.024716   0.000944  -0.018312
Si    1.131894  -0.216251   1.930260   -0.031093  -0.012118   0.004363
Si    1.131894  -0.216251  -1.930260   -0.031093  -0.012118  -0.004363
Si   -1.114958   0.263215   5.795169    0.024716  -0.000944  -0.018312
Si   -1.131894   0.216251   1.930260    0.031093   0.012118   0.004363
Si   -1.131894   0.216251  -1.930260    0.031093   0.012118  -0.004363
Si   -2.203869  -0.215912   3.873894   -0.014825   0.009144   0.010888
Si   -2.205357  -0.288302   0.000000   -0.030595  -0.010885   0.000000
Si   -2.203869  -0.215912  -3.873894   -0.014825   0.009144  -0.010888
Si   -1.114958   0.263215  -5.795169    0.024716  -0.000944   0.018312
Si    1.114958  -0.263215  -5.795169   -0.024716   0.000944   0.018312
Si    2.198813   0.098365   7.756360    0.002161   0.007973   0.011057
Si   -2.198813  -0.098365   7.756360   -0.002161  -0.007973   0.011057
Si    2.198813   0.098365  -7.756360    0.002161   0.007973  -0.011057
Si   -2.198813  -0.098365  -7.756360   -0.002161  -0.007973  -0.011057
Si    1.089178  -0.295662   9.646010   -0.028038   0.002387  -0.001939
Si   -1.089178   0.295662   9.646010    0.028038  -0.002387  -0.001939
Si    1.089178  -0.295662  -9.646010   -0.028038   0.002387   0.001939
Si   -1.089178   0.295662  -9.646010    0.028038  -0.002387   0.001939
H    3.650016  -0.269463   7.769018    0.002879  -0.001537  -0.008505
H   -3.650016   0.269463   7.769018   -0.002879   0.001537  -0.008505
H    3.650016  -0.269463  -7.769018    0.002879  -0.001537   0.008505
H   -3.650016   0.269463  -7.769018   -0.002879   0.001537   0.008505
H    1.833049  -0.081017  10.927500   -0.002147   0.001387   0.005819
H   -1.833049   0.081017  10.927500    0.002147  -0.001387   0.005819
H    1.833049  -0.081017 -10.927500   -0.002147   0.001387  -0.005819
H   -1.833049   0.081017 -10.927500    0.002147  -0.001387  -0.005819
H   -3.644631   0.197626   3.884612   -0.001343  -0.007195  -0.004931
H   -3.644417   0.134061   0.000000   -0.001665  -0.003203   0.000000
H   -3.644631   0.197626  -3.884612   -0.001343  -0.007195   0.004931
H    3.644631  -0.197626   3.884612    0.001343   0.007195  -0.004931
H    3.644417  -0.134061   0.000000    0.001665   0.003203   0.000000
H    3.644631  -0.197626  -3.884612    0.001343   0.007195   0.004931
36
Step =   6   Forces - Min =   0.000008 36 3    Min =   0.000046  2 1
Si    2.204257   0.214943   3.873053    0.002703  -0.004292  -0.002457
Si    2.206058   0.287935   0.000000    0.009117   0.007599   0.000000
Si    2.204257   0.214943  -3.873053    0.002703  -0.004292   0.002457
Si    1.114748  -0.263404   5.793889   -0.001655   0.001435   0.000188
Si    1.131591  -0.217477   1.929747   -0.004531  -0.000604   0.004429
Si    1.131591  -0.217477  -1.929747   -0.004531  -0.000604  -0.004429
Si   -1.114748   0.263404   5.793889    0.001655  -0.001435   0.000188
Si   -1.131591   0.217477   1.929747    0.004531   0.000604   0.004429
Si   -1.131591   0.217477  -1.929747    0.004531   0.000604  -0.004429
Si   -2.204257  -0.214943   3.873053   -0.002703   0.004292  -0.002457
Si   -2.206058  -0.287935   0.000000   -0.009117  -0.007599   0.000000
Si   -2.204257  -0.214943  -3.873053   -0.002703   0.004292   0.002457
Si   -1.114748   0.263404  -5.793889    0.001655  -0.001435  -0.000188
Si    1.114748  -0.263404  -5.793889   -0.001655   0.001435  -0.000188
Si    2.198584   0.099571   7.755164   -0.001699   0.002765  -0.000971
Si   -2.198584  -0.099571   7.755164    0.001699  -0.002765  -0.000971
Si    2.198584   0.099571  -7.755164   -0.001699   0.002765   0.000971
Si   -2.198584  -0.099571  -7.755164    0.001699  -0.002765   0.000971
Si    1.089040  -0.295234   9.644759    0.001305  -0.002544   0.002140
Si   -1.089040   0.295234   9.644759   -0.001305   0.002544   0.002140
Si    1.089040  -0.295234  -9.644759    0.001305  -0.002544  -0.002140
Si   -1.089040   0.295234  -9.644759   -0.001305   0.002544  -0.002140
H    3.649915  -0.267982   7.766983    0.000442  -0.001201  -0.003658
H   -3.649915   0.267982   7.766983   -0.000442   0.001201  -0.003658
H    3.649915  -0.267982  -7.766983    0.000442  -0.001201   0.003658
H   -3.649915   0.267982  -7.766983   -0.000442   0.001201   0.003658
H    1.832607  -0.080169  10.926434   -0.003417   0.000849   0.002424
H   -1.832607   0.080169  10.926434    0.003417  -0.000849   0.002424
H    1.832607  -0.080169 -10.926434   -0.003417   0.000849  -0.002424
H   -1.832607   0.080169 -10.926434    0.003417  -0.000849  -0.002424
H   -3.645490   0.196838   3.883368    0.000065  -0.001747  -0.001682
H   -3.645261   0.133977   0.000000    0.000137   0.002058   0.000000
H   -3.645490   0.196838  -3.883368    0.000065  -0.001747   0.001682
H    3.645490  -0.196838   3.883368   -0.000065   0.001747  -0.001682
H    3.645261  -0.133977   0.000000   -0.000137  -0.002058   0.000000
H    3.645490  -0.196838  -3.883368   -0.000065   0.001747   0.001682
36
Step =   7   Forces - Min =   0.000001 36 3    Min =   0.000029 19 1
Si    2.204406   0.214479   3.872695   -0.001492  -0.003154  -0.000852
Si    2.206417   0.288272   0.000000    0.001957   0.003588   0.000000
Si    2.204406   0.214479  -3.872695   -0.001492  -0.003154   0.000852
Si    1.114691  -0.263493   5.793517    0.002978   0.001915   0.000302
Si    1.131543  -0.217737   1.929523    0.000188   0.002028   0.001702
Si    1.131543  -0.217737  -1.929523    0.000188   0.002028  -0.001702
Si   -1.114691   0.263493   5.793517   -0.002978  -0.001915   0.000302
Si   -1.131543   0.217737   1.929523   -0.000188  -0.002028   0.001702
Si   -1.131543   0.217737  -1.929523   -0.000188  -0.002028  -0.001702
Si   -2.204406  -0.214479   3.872695    0.001492   0.003154  -0.000852
Si   -2.206417  -0.288272   0.000000   -0.001957  -0.003588   0.000000
Si   -2.204406  -0.214479  -3.872695    0.001492   0.003154   0.000852
Si   -1.114691   0.263493  -5.793517   -0.002978  -0.001915  -0.000302
Si    1.114691  -0.263493  -5.793517    0.002978   0.001915  -0.000302
Si    2.198439   0.099966   7.754771   -0.000929   0.000126   0.001148
Si   -2.198439  -0.099966   7.754771    0.000929  -0.000126   0.001148
Si    2.198439   0.099966  -7.754771   -0.000929   0.000126  -0.001148
Si   -2.198439  -0.099966  -7.754771    0.000929  -0.000126  -0.001148
Si    1.089017  -0.295200   9.644506    0.005848  -0.002002  -0.000809
Si   -1.089017   0.295200   9.644506   -0.005848   0.002002  -0.000809
Si    1.089017  -0.295200  -9.644506    0.005848  -0.002002   0.000809
Si   -1.089017   0.295200  -9.644506   -0.005848   0.002002   0.000809
H    3.649755  -0.267752   7.766095   -0.000062  -0.000335  -0.001165
H   -3.649755   0.267752   7.766095    0.000062   0.000335  -0.001165
H    3.649755  -0.267752  -7.766095   -0.000062  -0.000335   0.001165
H   -3.649755   0.267752  -7.766095    0.000062   0.000335   0.001165
H    1.832233  -0.079786  10.926346   -0.001597   0.000452   0.000650
H   -1.832233   0.079786  10.926346    0.001597  -0.000452   0.000650
H    1.832233  -0.079786 -10.926346   -0.001597   0.000452  -0.000650
H   -1.832233   0.079786 -10.926346    0.001597  -0.000452  -0.000650
H   -3.645752   0.196854   3.882781    0.000158  -0.000465  -0.000124
H   -3.645375   0.134533   0.000000    0.000062   0.001816   0.000000
H   -3.645752   0.196854  -3.882781    0.000158  -0.000465   0.000124
H    3.645752  -0.196854   3.882781   -0.000158   0.000465  -0.000124
H    3.645375  -0.134533   0.000000   -0.000062  -0.001816   0.000000
H    3.645752  -0.196854  -3.882781   -0.000158   0.000465   0.000124
36
Step =   8   Forces - Min =  -0.000002 36 3    Min =   0.000011  2 2
Si    2.204438   0.214153   3.872637   -0.002136  -0.001509  -0.000042
Si    2.206609   0.288592   0.000000    0.000252   0.002183   0.000000
Si    2.204438   0.214153  -3.872637   -0.002136  -0.001509   0.000042
Si    1.114712  -0.263421   5.793519    0.001553   0.000978  -0.000320
Si    1.131562  -0.217589   1.929442    0.000398   0.000515   0.000455
Si    1.131562  -0.217589  -1.929442    0.000398   0.000515  -0.000455
Si   -1.114712   0.263421   5.793519   -0.001553  -0.000978  -0.000320
Si   -1.131562   0.217589   1.929442   -0.000398  -0.000515   0.000455
Si   -1.131562   0.217589  -1.929442   -0.000398  -0.000515  -0.000455
Si   -2.204438  -0.214153   3.872637    0.002136   0.001509  -0.000042
Si   -2.206609  -0.288592   0.000000   -0.000252  -0.002183   0.000000
Si   -2.204438  -0.214153  -3.872637    0.002136   0.001509   0.000042
Si   -1.114712   0.263421  -5.793519   -0.001553  -0.000978   0.000320
Si    1.114712  -0.263421  -5.793519    0.001553   0.000978   0.000320
Si    2.198467   0.100044   7.754751    0.000545  -0.000183   0.001009
Si   -2.198467  -0.100044   7.754751   -0.000545   0.000183   0.001009
Si    2.198467   0.100044  -7.754751    0.000545  -0.000183  -0.001009
Si   -2.198467  -0.100044  -7.754751   -0.000545   0.000183  -0.001009
Si    1.089055  -0.295208   9.644483    0.001335  -0.001338  -0.000825
Si   -1.089055   0.295208   9.644483   -0.001335   0.001338  -0.000825
Si    1.089055  -0.295208  -9.644483    0.001335  -0.001338   0.000825
Si   -1.089055   0.295208  -9.644483   -0.001335   0.001338   0.000825
H    3.649760  -0.267788   7.765793   -0.000220   0.000131   0.000014
H   -3.649760   0.267788   7.765793    0.000220  -0.000131   0.000014
H    3.649760  -0.267788  -7.765793   -0.000220   0.000131  -0.000014
H   -3.649760   0.267788  -7.765793    0.000220  -0.000131  -0.000014
H    1.831971  -0.079696  10.926480    0.000018   0.000423  -0.000128
H   -1.831971   0.079696  10.926480   -0.000018  -0.000423  -0.000128
H    1.831971  -0.079696 -10.926480    0.000018   0.000423   0.000128
H   -1.831971   0.079696 -10.926480   -0.000018  -0.000423   0.000128
H   -3.645849   0.196907   3.882624    0.000156  -0.000101   0.000423
H   -3.645377   0.134898   0.000000    0.000129   0.000915   0.000000
H   -3.645849   0.196907  -3.882624    0.000156  -0.000101  -0.000423
H    3.645849  -0.196907   3.882624   -0.000156   0.000101   0.000423
H    3.645377  -0.134898   0.000000   -0.000129  -0.000915   0.000000
H    3.645849  -0.196907  -3.882624   -0.000156   0.000101  -0.000423
36
Step =   9   Forces - Min =  -0.000002 36 3    Min =   0.000009 10 1
Si    2.204396   0.213986   3.872639   -0.001721  -0.000843  -0.000009
Si    2.206682   0.288999   0.000000   -0.000237   0.000616   0.000000
Si    2.204396   0.213986  -3.872639   -0.001721  -0.000843   0.000009
Si    1.114720  -0.263408   5.793561    0.000268   0.000668  -0.000278
Si    1.131577  -0.217479   1.929386    0.000246  -0.000022  -0.000005
Si    1.131577  -0.217479  -1.929386    0.000246  -0.000022   0.000005
Si   -1.114720   0.263408   5.793561   -0.000268  -0.000668  -0.000278
Si   -1.131577   0.217479   1.929386   -0.000246   0.000022  -0.000005
Si   -1.131577   0.217479  -1.929386   -0.000246   0.000022   0.000005
Si   -2.204396  -0.213986   3.872639    0.001721   0.000843  -0.000009
Si   -2.206682  -0.288999   0.000000    0.000237  -0.000616   0.000000
Si   -2.204396  -0.213986  -3.872639    0.001721   0.000843   0.000009
Si   -1.114720   0.263408  -5.793561   -0.000268  -0.000668   0.000278
Si    1.114720  -0.263408  -5.793561    0.000268   0.000668   0.000278
Si    2.198495   0.100023   7.754792    0.000930  -0.000302   0.000210
Si   -2.198495  -0.100023   7.754792   -0.000930   0.000302   0.000210
Si    2.198495   0.100023  -7.754792    0.000930  -0.000302  -0.000210
Si   -2.198495  -0.100023  -7.754792   -0.000930   0.000302  -0.000210
Si    1.089053  -0.295327   9.644481   -0.001247  -0.000376  -0.000182
Si   -1.089053   0.295327   9.644481    0.001247   0.000376  -0.000182
Si    1.089053  -0.295327  -9.644481   -0.001247  -0.000376   0.000182
Si   -1.089053   0.295327  -9.644481    0.001247   0.000376   0.000182
H    3.649767  -0.267889   7.765731    0.000038   0.000228   0.000315
H   -3.649767   0.267889   7.765731   -0.000038  -0.000228   0.000315
H    3.649767  -0.267889  -7.765731    0.000038   0.000228  -0.000315
H   -3.649767   0.267889  -7.765731   -0.000038  -0.000228  -0.000315
H    1.831875  -0.079695  10.926515    0.000577   0.000208  -0.000288
H   -1.831875   0.079695  10.926515   -0.000577  -0.000208  -0.000288
H    1.831875  -0.079695 -10.926515    0.000577   0.000208   0.000288
H   -1.831875   0.079695 -10.926515   -0.000577  -0.000208   0.000288
H   -3.645835   0.196948   3.882629   -0.000043  -0.000105   0.000411
H   -3.645318   0.134970   0.000000   -0.000103   0.000105   0.000000
H   -3.645835   0.196948  -3.882629   -0.000043  -0.000105  -0.000411
H    3.645835  -0.196948   3.882629    0.000043   0.000105   0.000411
H    3.645318  -0.134970   0.000000    0.000103  -0.000105   0.000000
H    3.645835  -0.196948  -3.882629    0.000043   0.000105  -0.000411
36
Step =  10   Forces - Min =  -0.000001 36 3    Min =   0.000005 20 1
Si    2.204319   0.213904   3.872666   -0.000463  -0.000350  -0.000104
Si    2.206688   0.289271   0.000000    0.000418   0.000136   0.000000
Si    2.204319   0.213904  -3.872666   -0.000463  -0.000350   0.000104
Si    1.114722  -0.263390   5.793621   -0.000000   0.000395   0.000452
Si    1.131582  -0.217413   1.929354    0.000390  -0.000397  -0.000011
Si    1.131582  -0.217413  -1.929354    0.000390  -0.000397   0.000011
Si   -1.114722   0.263390   5.793621    0.000000  -0.000395   0.000452
Si   -1.131582   0.217413   1.929354   -0.000390   0.000397  -0.000011
Si   -1.131582   0.217413  -1.929354   -0.000390   0.000397   0.000011
Si   -2.204319  -0.213904   3.872666    0.000463   0.000350  -0.000104
Si   -2.206688  -0.289271   0.000000   -0.000418  -0.000136   0.000000
Si   -2.204319  -0.213904  -3.872666    0.000463   0.000350   0.000104
Si   -1.114722   0.263390  -5.793621    0.000000  -0.000395  -0.000452
Si    1.114722  -0.263390  -5.793621   -0.000000   0.000395  -0.000452
Si    2.198539   0.099968   7.754850    0.000504  -0.000235  -0.000616
Si   -2.198539  -0.099968   7.754850   -0.000504   0.000235  -0.000616
Si    2.198539   0.099968  -7.754850    0.000504  -0.000235   0.000616
Si   -2.198539  -0.099968  -7.754850   -0.000504   0.000235   0.000616
Si    1.089037  -0.295418   9.644491   -0.001059  -0.000023   0.000179
Si   -1.089037   0.295418   9.644491    0.001059   0.000023   0.000179
Si    1.089037  -0.295418  -9.644491   -0.001059  -0.000023  -0.000179
Si   -1.089037   0.295418  -9.644491    0.001059   0.000023  -0.000179
H    3.649812  -0.267940   7.765790   -0.000129   0.000147   0.000190
H   -3.649812   0.267940   7.765790    0.000129  -0.000147   0.000190
H    3.649812  -0.267940  -7.765790   -0.000129   0.000147  -0.000190
H   -3.649812   0.267940  -7.765790    0.000129  -0.000147  -0.000190
H    1.831882  -0.079720  10.926503    0.000403   0.000064  -0.000090
H   -1.831882   0.079720  10.926503   -0.000403  -0.000064  -0.000090
H    1.831882  -0.079720 -10.926503    0.000403   0.000064   0.000090
H   -1.831882   0.079720 -10.926503   -0.000403  -0.000064   0.000090
H   -3.645792   0.196903   3.882705    0.000012  -0.000133   0.000132
H   -3.645297   0.134817   0.000000    0.000030  -0.000153   0.000000
H   -3.645792   0.196903  -3.882705    0.000012  -0.000133  -0.000132
H    3.645792  -0.196903   3.882705   -0.000012   0.000133   0.000132
H    3.645297  -0.134817   0.000000   -0.000030   0.000153   0.000000
H    3.645792  -0.196903  -3.882705   -0.000012   0.000133  -0.000132
36
Step =  11   Forces - Min =  -0.000000 36 3    Min =   0.000002 20 1
Si    2.204275   0.213849   3.872679   -0.000115   0.000045  -0.000182
Si    2.206706   0.289384   0.000000    0.000211   0.000057   0.000000
Si    2.204275   0.213849  -3.872679   -0.000115   0.000045   0.000182
Si    1.114722  -0.263373   5.793663    0.000008   0.000141   0.000352
Si    1.131586  -0.217411   1.929334    0.000150  -0.000262  -0.000005
Si    1.131586  -0.217411  -1.929334    0.000150  -0.000262   0.000005
Si   -1.114722   0.263373   5.793663   -0.000008  -0.000141   0.000352
Si   -1.131586   0.217411   1.929334   -0.000150   0.000262  -0.000005
Si   -1.131586   0.217411  -1.929334   -0.000150   0.000262   0.000005
Si   -2.204275  -0.213849   3.872679    0.000115  -0.000045  -0.000182
Si   -2.206706  -0.289384   0.000000   -0.000211  -0.000057   0.000000
Si   -2.204275  -0.213849  -3.872679    0.000115  -0.000045   0.000182
Si   -1.114722   0.263373  -5.793663   -0.000008  -0.000141  -0.000352
Si    1.114722  -0.263373  -5.793663    0.000008   0.000141  -0.000352
Si    2.198562   0.099958   7.754878   -0.000187  -0.000083  -0.000277
Si   -2.198562  -0.099958   7.754878    0.000187   0.000083  -0.000277
Si    2.198562   0.099958  -7.754878   -0.000187  -0.000083   0.000277
Si   -2.198562  -0.099958  -7.754878    0.000187   0.000083   0.000277
Si    1.089029  -0.295448   9.644502   -0.000432   0.000286   0.000296
Si   -1.089029   0.295448   9.644502    0.000432  -0.000286   0.000296
Si    1.089029  -0.295448  -9.644502   -0.000432   0.000286  -0.000296
Si   -1.089029   0.295448  -9.644502    0.000432  -0.000286  -0.000296
H    3.649837  -0.267922   7.765831    0.000087  -0.000015   0.000057
H   -3.649837   0.267922   7.765831   -0.000087   0.000015   0.000057
H    3.649837  -0.267922  -7.765831    0.000087  -0.000015  -0.000057
H   -3.649837   0.267922  -7.765831   -0.000087   0.000015  -0.000057
H    1.831910  -0.079704  10.926489    0.000009  -0.000084  -0.000225
H   -1.831910   0.079704  10.926489   -0.000009   0.000084  -0.000225
H    1.831910  -0.079704 -10.926489    0.000009  -0.000084   0.000225
H   -1.831910   0.079704 -10.926489   -0.000009   0.000084   0.000225
H   -3.645773   0.196858   3.882752   -0.000125   0.000018   0.000003
H   -3.645311   0.134720   0.000000   -0.000106  -0.000036   0.000000
H   -3.645773   0.196858  -3.882752   -0.000125   0.000018  -0.000003
H    3.645773  -0.196858   3.882752    0.000125  -0.000018   0.000003
H    3.645311  -0.134720   0.000000    0.000106   0.000036   0.000000
H    3.645773  -0.196858  -3.882752    0.000125  -0.000018  -0.000003
36
Step =  12   Forces - Min =  -0.000000 36 3    Min =   0.000003 17 3
Si    2.204275   0.213849   3.872679   -0.000241  -0.000098  -0.000374
Si    2.206706   0.289384   0.000000   -0.000065  -0.000173   0.000000
Si    2.204275   0.213849  -3.872679   -0.000241  -0.000098   0.000374
Si    1.114722  -0.263373   5.793663    0.000047   0.000179   0.000136
Si    1.131586  -0.217411   1.929334    0.000128  -0.000040  -0.000129
Si    1.131586  -0.217411  -1.929334    0.000128  -0.000040   0.000129
Si   -1.114722   0.263373   5.793663   -0.000047  -0.000179   0.000136
Si   -1.131586   0.217411   1.929334   -0.000128   0.000040  -0.000129
Si   -1.131586   0.217411  -1.929334   -0.000128   0.000040   0.000129
Si   -2.204275  -0.213849   3.872679    0.000241   0.000098  -0.000374
Si   -2.206706  -0.289384   0.000000    0.000065   0.000173   0.000000
Si   -2.204275  -0.213849  -3.872679    0.000241   0.000098   0.000374
Si   -1.114722   0.263373  -5.793663   -0.000047  -0.000179  -0.000136
Si    1.114722  -0.263373  -5.793663    0.000047   0.000179  -0.000136
Si    2.198562   0.099958   7.754878   -0.000071  -0.000023  -0.000587
Si   -2.198562  -0.099958   7.754878    0.000071   0.000023  -0.000587
Si    2.198562   0.099958  -7.754878   -0.000071  -0.000023   0.000587
Si   -2.198562  -0.099958  -7.754878    0.000071   0.000023   0.000587
Si    1.089029  -0.295448   9.644502   -0.000253  -0.000005   0.000335
Si   -1.089029   0.295448   9.644502    0.000253   0.000005   0.000335
Si    1.089029  -0.295448  -9.644502   -0.000253  -0.000005  -0.000335
Si   -1.089029   0.295448  -9.644502    0.000253   0.000005  -0.000335
H    3.649837  -0.267922   7.765831    0.000120  -0.000020   0.000094
H   -3.649837   0.267922   7.765831   -0.000120   0.000020   0.000094
H    3.649837  -0.267922  -7.765831    0.000120  -0.000020  -0.000094
H   -3.649837   0.267922  -7.765831   -0.000120   0.000020  -0.000094
H    1.831910  -0.079704  10.926489    0.000144   0.000001   0.000046
H   -1.831910   0.079704  10.926489   -0.000144  -0.000001   0.000046
H    1.831910  -0.079704 -10.926489    0.000144   0.000001  -0.000046
H   -1.831910   0.079704 -10.926489   -0.000144  -0.000001  -0.000046
H   -3.645773   0.196858   3.882752    0.000021  -0.000051   0.000034
H   -3.645311   0.134720   0.000000    0.000093  -0.000119   0.000000
H   -3.645773   0.196858  -3.882752    0.000021  -0.000051  -0.000034
H    3.645773  -0.196858   3.882752   -0.000021   0.000051   0.000034
H    3.645311  -0.134720   0.000000   -0.000093   0.000119   0.000000
H    3.645773  -0.196858  -3.882752   -0.000021   0.000051  -0.000034
