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	hartrees
Energy at 0K	-2632.588907
Energy at 298.15K	-2632.587076
HF Energy	-2631.705135
Nuclear repulsion energy	137.471360

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.664
S2	0.000	0.000	-1.369

	As1	S2
As1		2.0324
S2	2.0324

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

using model chemistry: CCSD(T)=FULL/6-311+G(3df,2p)

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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