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	hartrees
Energy at 0K	-639.455034
Energy at 298.15K	-639.454941
HF Energy	-639.455034
Nuclear repulsion energy	53.888387

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	-1.127
S2	0.000	0.000	0.916

	Al1	S2
Al1		2.0425
S2	2.0425

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.396
2	S	-0.396

	x	y	z	Total
	0.000	0.000	-4.754	4.754
CHELPG
AIM
ESP

All results from a given calculation for AlS (Aluminum sulfide)

using model chemistry: HF/cc-pVDZ

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>	45.231
(<r²>)^1/2	6.725