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	hartrees
Energy at 0K	-1085.969783
Energy at 298.15K	-1085.969512
HF Energy	-1085.969783
Nuclear repulsion energy	156.528241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	511	497	0.00
2	Σ_u	917	892	147.23
3	Π_u	183	178	8.64
3	Π_u	183	178	8.64

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.947
S3	0.000	0.000	-1.947

	Si1	S2	S3
Si1		1.9473	1.9473
S2	1.9473		3.8946
S3	1.9473	3.8946

Number	Element	Mulliken
1	Si	0.447
2	S	-0.224
3	S	-0.224

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

using model chemistry: TPSSh/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>	145.702
(<r²>)^1/2	12.071

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

using model chemistry: TPSSh/cc-pVDZ

States and conformations

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