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	hartrees
Energy at 0K	-1084.539140
Energy at 298.15K
HF Energy	-1084.092959
Nuclear repulsion energy	157.956624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	522	522	0.00
2	Σ_u	940	940	143.69
3	Π_u	192	192	7.12
3	Π_u	192	192	7.12

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.930
S3	0.000	0.000	-1.930

	Si1	S2	S3
Si1		1.9297	1.9297
S2	1.9297		3.8594
S3	1.9297	3.8594

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

using model chemistry: MP2/aug-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: MP2/aug-cc-pCVTZ

States and conformations

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