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	hartrees
Energy at 0K	-433.122928
Energy at 298.15K	-433.121685
Nuclear repulsion energy	32.490186

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.137
S2	0.000	0.000	0.426

	C1	S2
C1		1.5636
S2	1.5636

Number	Element	Mulliken	CHELPG	AIM	ESP
1	C	-0.246	-0.096		-0.109
2	S	0.246	0.096		0.109

	x	y	z	Total
	0.000	0.000	0.853	0.853
CHELPG	0.000	0.000	0.722	0.722
AIM
ESP	0.000	0.000	0.820	0.820

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

using model chemistry: HF/3-21G

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>	23.021
(<r²>)^1/2	4.798