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	hartrees
Energy at 0K	-2600.466139
Energy at 298.15K	-2600.464310
HF Energy	-2600.466139
Nuclear repulsion energy	140.488386

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.649
S2	0.000	0.000	-1.339

	As1	S2
As1		1.9888
S2	1.9888

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.021
2	S	-0.021

	x	y	z	Total
	0.000	0.000	-0.208	0.208
CHELPG
AIM
ESP

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

using model chemistry: LSDA/STO-3G

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>	59.243
(<r²>)^1/2	7.697