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	hartrees
Energy at 0K	-1084.407283
Energy at 298.15K	-1084.407056
HF Energy	-1084.045455
Nuclear repulsion energy	158.151441

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	534	499	0.00
2	Σ_u	952	891	184.86
3	Π_u	189	177	9.83
3	Π_u	189	177	9.83

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.927
S3	0.000	0.000	-1.927

	Si1	S2	S3
Si1		1.9273	1.9273
S2	1.9273		3.8546
S3	1.9273	3.8546

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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