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
#
0.000000006993
-0.000000060266
-0.000001064609
0.000099422562
0.000000016927
0.000000569180
-0.000032858532
0.000011350835
0.000093029912
-0.000033257240
-0.000086313289
-0.000036569351
-0.000033313784
0.000075005794
-0.000055965133
#
# The atomic numbers and current coordinates in Bohr
#
6 2.0478396 -0.0884206 0.0537831
1 4.0928260 -0.0884211 0.0537789
1 1.3661875 0.1434694 1.9678233
1 1.3661728 -1.8619691 -0.7024075
1 1.3661717 1.4532399 -1.1040510