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	hartrees
Energy at 0K	-2632.228513
Energy at 298.15K	-2632.226770
HF Energy	-2631.790090
Nuclear repulsion energy	138.158107

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.660
S2	0.000	0.000	-1.362

	As1	S2
As1		2.0224
S2	2.0224

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

using model chemistry: MP3=FULL/cc-pVTZ

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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