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	hartrees
Energy at 0K	-687.732299
Energy at 298.15K
HF Energy	-687.732299
Nuclear repulsion energy	60.289557

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.049
S2	0.000	0.000	0.918

	Si1	S2
Si1		1.9661
S2	1.9661

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.203
2	S	-0.203

	x	y	z	Total
	0.000	0.000	-1.737	1.737
CHELPG
AIM
ESP

All results from a given calculation for SiS (silicon monosulfide)

using model chemistry: BLYP/daug-cc-pVTZ

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>	45.001
(<r²>)^1/2	6.708