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	hartrees
Energy at 0K	-2629.924075
Energy at 298.15K	-2629.922261
HF Energy	-2629.652764
Nuclear repulsion energy	138.427967

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.659
S2	0.000	0.000	-1.359

	As1	S2
As1		2.0184
S2	2.0184

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.274
2	S	-0.274

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

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

using model chemistry: ROMP2/6-31G(2df,p)

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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<r²>	63.307
(<r²>)^1/2	7.957