A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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C 1.04434 0.08211 0.03593
H 2.13654 0.08212 0.03593
H 0.68028 -0.51988 0.87137
H 0.68028 -0.34041 -0.90313
H 0.68027 1.10662 0.13955