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	hartrees
Energy at 0K	-685.707019
Energy at 298.15K	-685.706459
Nuclear repulsion energy	58.360259

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.083
S2	0.000	0.000	0.948

	Si1	S2
Si1		2.0311
S2	2.0311

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Si	0.278
2	S	-0.278

	x	y	z	Total
	0.000	0.000	-1.981	1.981
CHELPG
AIM
ESP

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

using model chemistry: LSDA/6-31G

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>	0.000
(<r²>)^1/2	0.000