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	hartrees
Energy at 0K	-435.335792
Energy at 298.15K	-435.334556
Nuclear repulsion energy	33.502827

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.103
S2	0.000	0.000	0.414

	C1	S2
C1		1.5163
S2	1.5163

Number	Element	Mulliken	CHELPG	AIM	ESP
1	C	-0.132	-0.186		-0.211
2	S	0.132	0.186		0.211

	x	y	z	Total
	0.000	0.000	1.603	1.603
CHELPG
AIM
ESP	0.000	0.000	1.536	1.536

All results from a given calculation for CS (carbon monosulfide)

using model chemistry: HF/6-311G*

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>	22.115
(<r²>)^1/2	4.703