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Frame 0, Iteration: 100
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H 5.301111 0.393700 -0.709117
H 5.251877 -0.738156 0.647660
H 6.632953 -0.744105 -0.579815
C -4.055099 -0.084600 -0.015836
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H -3.378825 -0.654133 -0.652501
N -4.903115 -0.953766 0.913924
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H -5.548706 -0.432548 1.505346
C 0.525065 5.252593 0.005809
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H -0.057773 4.636198 0.689677
H 1.136986 4.678795 -0.698394
O 1.396082 6.120005 0.821770
H 1.996760 6.590522 0.222671
C 1.260630 -5.721539 -0.011305
Cl 2.321999 -4.670000 1.034003
Cl 0.237231 -6.739344 1.048602
Cl 2.312285 -6.756894 -1.066177
Cl 0.277762 -4.659431 -1.025259