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	hartrees
Energy at 0K	-1082.842207
Energy at 298.15K	-1082.841634
HF Energy	-1082.842207
Nuclear repulsion energy	151.279326

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	455	445	0.00
2	Σ_u	831	814	84.64
3	Π_u	113	111	3.71
3	Π_u	113	111	3.71

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	2.015
S3	0.000	0.000	-2.015

	Si1	S2	S3
Si1		2.0149	2.0149
S2	2.0149		4.0297
S3	2.0149	4.0297

Number	Element	Mulliken
1	Si	0.299
2	S	-0.149
3	S	-0.149

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

using model chemistry: LSDA/6-31G

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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<r²>	155.517
(<r²>)^1/2	12.471

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

using model chemistry: LSDA/6-31G

States and conformations

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