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	hartrees
Energy at 0K	-1085.447795
Energy at 298.15K	-1085.447470
HF Energy	-1085.447795
Nuclear repulsion energy	155.371189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	490	487	0.00
2	Σ_u	883	878	132.78
3	Π_u	173	172	5.01
3	Π_u	173	172	5.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.962
S3	0.000	0.000	-1.962

	Si1	S2	S3
Si1		1.9618	1.9618
S2	1.9618		3.9236
S3	1.9618	3.9236

Number	Element	Mulliken
1	Si	0.088
2	S	-0.044
3	S	-0.044

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

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

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>	147.715
(<r²>)^1/2	12.154

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

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

States and conformations

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