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Frame 0, Iteration: 100
Si -0.049999 6.016001 -0.000004
H 0.733395 6.984142 0.767736
H -0.877034 6.799436 -0.936550
H -0.967154 5.208033 0.894819
H 0.936810 5.209438 -0.839580
Si -0.050002 -5.948004 -0.000003
H 0.792117 -5.159645 0.937238
H -0.935119 -5.224247 -0.941596
H -0.917515 -6.799209 0.855134
H 0.833812 -6.898848 -0.723884
C 5.999005 0.000002 0.000013
H 6.614684 0.592162 0.673428
H 5.377102 0.631559 -0.630312
H 5.422159 -0.612006 0.695885
H 6.680320 -0.563695 -0.633485
H -5.433439 0.685090 0.629464
H -6.526854 0.684666 -0.662559
H -6.636337 -0.648669 0.596742
H -5.409794 -0.645911 -0.648109
C -5.998998 0.000005 0.000001
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