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	hartrees
Energy at 0K	-2619.530363
Energy at 298.15K	-2619.528464
HF Energy	-2619.299943
Nuclear repulsion energy	141.790747

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.643
S2	0.000	0.000	-1.327

	As1	S2
As1		1.9705
S2	1.9705

All results from a given calculation for AsS (Arsenic monosulfide)

using model chemistry: CCD/3-21G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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