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	hartrees
Energy at 0K	-1084.586321
Energy at 298.15K	-1084.586069
HF Energy	-1084.091552
Nuclear repulsion energy	157.620621

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	512	512
2	Σ_u	918	918
3	Π_u	187	187
3	Π_u	187	187

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.934
S3	0.000	0.000	-1.934

	Si1	S2	S3
Si1		1.9337	1.9337
S2	1.9337		3.8674
S3	1.9337	3.8674

All results from a given calculation for SiS₂ (Silicon disulfide)

using model chemistry: QCISD(T)/cc-pCVTZ

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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All results from a given calculation for SiS2 (Silicon disulfide)

using model chemistry: QCISD(T)/cc-pCVTZ

States and conformations

All results from a given calculation for SiS₂ (Silicon disulfide)