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	hartrees
Energy at 0K	-1084.324613
Energy at 298.15K	-1084.324031
HF Energy	-1083.977599
Nuclear repulsion energy	157.697668

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	515	487	0.00
2	Σ_u	915	865	159.05
3	Π_u	90	85	10.16
3	Π_u	90	85	10.16

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.933
S3	0.000	0.000	-1.933

	Si1	S2	S3
Si1		1.9329	1.9329
S2	1.9329		3.8657
S3	1.9329	3.8657

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

using model chemistry: QCISD/6-31+G**

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/6-31+G**

States and conformations

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