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	hartrees
Energy at 0K	-2633.618150
Energy at 298.15K	-2633.616347
HF Energy	-2633.390456
Nuclear repulsion energy	137.201536

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.665
S2	0.000	0.000	-1.371

	As1	S2
As1		2.0365
S2	2.0365

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

using model chemistry: B2PLYP=FULL/6-311G*

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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