A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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Coordinates from ORCA-job cmmd |
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O 1.06039208661799 -0.06862963897137 -0.04342373123110 |
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H 2.01940514162871 -0.04988635406523 -0.04223721897876 |
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H 0.75843277175331 0.83996599303660 0.01431095020986
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