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	hartrees
Energy at 0K	-1084.073223
Energy at 298.15K	-1084.073098
HF Energy	-1084.073223
Nuclear repulsion energy	160.274333

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	558	506	0.00
2	Σ_u	973	882	270.64
3	Π_u	218	198	17.59
3	Π_u	218	198	17.59

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.920
S3	0.000	0.000	-1.920

	Si1	S2	S3
Si1		1.9196	1.9196
S2	1.9196		3.8392
S3	1.9196	3.8392

Number	Element	Mulliken
1	Si	0.523
2	S	-0.262
3	S	-0.262

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

using model chemistry: HF/Def2TZVPP

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>	140.768
(<r²>)^1/2	11.865

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

using model chemistry: HF/Def2TZVPP

States and conformations

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