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	hartrees
Energy at 0K	-1085.487125
Energy at 298.15K	-1085.486826
HF Energy	-1085.487125
Nuclear repulsion energy	156.724274

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	498	495	0.00
2	Σ_u	894	889	137.90
3	Π_u	178	177	5.31
3	Π_u	178	177	5.31

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.945
S3	0.000	0.000	-1.945

	Si1	S2	S3
Si1		1.9449	1.9449
S2	1.9449		3.8897
S3	1.9449	3.8897

Number	Element	Mulliken
1	Si	0.725
2	S	-0.362
3	S	-0.362

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

using model chemistry: PBEPBE/aug-cc-pVTZ

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>	145.476
(<r²>)^1/2	12.061

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

using model chemistry: PBEPBE/aug-cc-pVTZ

States and conformations

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