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	hartrees
Energy at 0K	-1077.818064
Energy at 298.15K	-1077.817773
HF Energy	-1077.818064
Nuclear repulsion energy	158.623414

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	526	516	0.00
2	Σ_u	946	929	118.87
3	Π_u	173	170	6.84
3	Π_u	173	170	6.84

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.922
S3	0.000	0.000	-1.922

	Si1	S2	S3
Si1		1.9216	1.9216
S2	1.9216		3.8431
S3	1.9216	3.8431

Number	Element	Mulliken
1	Si	0.578
2	S	-0.289
3	S	-0.289

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

using model chemistry: LSDA/3-21G*

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>	142.791
(<r²>)^1/2	11.950

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

using model chemistry: LSDA/3-21G*

States and conformations

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