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	hartrees
Energy at 0K	-678.841054
Energy at 298.15K
HF Energy	-678.744014
Nuclear repulsion energy	61.989804

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.020
S2	0.000	0.000	0.892

	Si1	S2
Si1		1.9122
S2	1.9122

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

using model chemistry: MP2=FULL/STO-3G

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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