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	hartrees
Energy at 0K	-1085.510353
Energy at 298.15K	-1085.510135
HF Energy	-1084.092250
Nuclear repulsion energy	158.514998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	526	500	0.00
2	Σ_u	947	901	129.25
3	Π_u	193	183	7.88
3	Π_u	193	183	7.88

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.923
S3	0.000	0.000	-1.923

	Si1	S2	S3
Si1		1.9229	1.9229
S2	1.9229		3.8458
S3	1.9229	3.8458

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

using model chemistry: MP2=FULL/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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HF vs MP2 Bad vib. Calc. vs exp. 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All results from a given calculation for SiS2 (Silicon disulfide)

using model chemistry: MP2=FULL/cc-pCVTZ

States and conformations

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