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	hartrees
Energy at 0K	-1085.553717
Energy at 298.15K	-1085.548955
HF Energy	-1085.931046
Nuclear repulsion energy	157.899230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	509	491	0.00
2	Σ_u	913	881	151.38
3	Π_u	184	178	7.74
3	Π_u	184	178	7.74

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		1.9304	1.9304
S2	1.9304		3.8608
S3	1.9304	3.8608

Number	Element	Mulliken
1	Si	0.582
2	S	-0.291
3	S	-0.291

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

using model chemistry: G4

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>	143.563
(<r²>)^1/2	11.982

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

using model chemistry: G4

States and conformations

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