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	hartrees
Energy at 0K	-1070.664013
Energy at 298.15K	-1070.663539
HF Energy	-1070.664013
Nuclear repulsion energy	159.025447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	566	507	0.00
2	Σ_u	1038	929	42.49
3	Π_u	133	119	3.40
3	Π_u	133	119	3.40

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.917
S3	0.000	0.000	-1.917

	Si1	S2	S3
Si1		1.9167	1.9167
S2	1.9167		3.8334
S3	1.9167	3.8334

Number	Element	Mulliken
1	Si	0.214
2	S	-0.107
3	S	-0.107

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

using model chemistry: LSDA/STO-3G

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>	138.341
(<r²>)^1/2	11.762

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

using model chemistry: LSDA/STO-3G

States and conformations

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