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	hartrees
Energy at 0K	-2631.590987
Energy at 298.15K	-2631.589106
HF Energy	-2631.590987
Nuclear repulsion energy	132.589647

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.688
S2	0.000	0.000	-1.419

	As1	S2
As1		2.1073
S2	2.1073

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.219
2	S	-0.219

	x	y	z	Total
	0.000	0.000	1.765	1.765
CHELPG
AIM
ESP

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

using model chemistry: TPSSh/6-31G

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>	67.639
(<r²>)^1/2	8.224