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	hartrees
Energy at 0K	-1085.843070
Energy at 298.15K	-1085.842653
HF Energy	-1085.843070
Nuclear repulsion energy	158.457657

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	523	498	0.00
2	Σ_u	923	879	210.85
3	Π_u	136	129	13.08
3	Π_u	136	129	13.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.939
S3	0.000	0.000	-1.939

	Si1	S2	S3
Si1		1.9390	1.9390
S2	1.9390		3.8781
S3	1.9390	3.8781

Number	Element	Mulliken
1	Si	0.405
2	S	-0.202
3	S	-0.202

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

using model chemistry: wB97X-D/6-31+G**

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>	143.467
(<r²>)^1/2	11.978

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

using model chemistry: wB97X-D/6-31+G**

States and conformations

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