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	hartrees
Energy at 0K	-1084.400443
Energy at 298.15K	-1084.400185
HF Energy	-1084.040846
Nuclear repulsion energy	156.461265

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	518	491	0.00
2	Σ_u	923	875	142.78
3	Π_u	185	176	9.52
3	Π_u	185	176	9.52

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.948
S3	0.000	0.000	-1.948

	Si1	S2	S3
Si1		1.9481	1.9481
S2	1.9481		3.8963
S3	1.9481	3.8963

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

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

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