A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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#
# Number of atoms
#
5
#
# The current total energy in Eh
#
-4.175218519970
#
# The current gradient in Eh/bohr
#
-0.000001468920
-0.000000015766
-0.000000679171
0.000099622835
-0.000000039416
0.000000149754
-0.000032673081
-0.000083238333
-0.000042977548
-0.000032742289
0.000078786602
-0.000050426802
-0.000032738545
0.000004506913
0.000093933767
#
# The atomic numbers and current coordinates in Bohr
#
6 2.0434415 0.0143618 -0.1089775
1 4.0884288 0.0143616 -0.1089783
1 1.3617823 -1.6987160 -0.9936655
1 1.3617815 1.6370645 -1.1501996
1 1.3617860 0.1047378 1.8169372