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	hartrees
Energy at 0K	-24.207537
Energy at 298.15K	-24.207211
HF Energy	-24.207537
Nuclear repulsion energy	17.880369

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	500	483	0.00
2	Σ_u	896	865	169.76
3	Π_u	174	168	7.49
3	Π_u	174	168	7.49

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.953
S3	0.000	0.000	-1.953

	Si1	S2	S3
Si1		1.9533	1.9533
S2	1.9533		3.9066
S3	1.9533	3.9066

Number	Element	Mulliken
1	Si	0.121
2	S	-0.060
3	S	-0.060

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

using model chemistry: B3LYP/CEP-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>	68.875
(<r²>)^1/2	8.299

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

using model chemistry: B3LYP/CEP-31G*

States and conformations

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