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	hartrees
Energy at 0K	-1085.977625
Energy at 298.15K	-1085.977380
HF Energy	-1085.977625
Nuclear repulsion energy	158.071411

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	522	498	0.00
2	Σ_u	936	893	180.04
3	Π_u	187	179	10.30
3	Π_u	187	179	10.30

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.928
S3	0.000	0.000	-1.928

	Si1	S2	S3
Si1		1.9283	1.9283
S2	1.9283		3.8566
S3	1.9283	3.8566

Number	Element	Mulliken
1	Si	0.512
2	S	-0.256
3	S	-0.256

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

using model chemistry: mPW1PW91/TZVP

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>	143.682
(<r²>)^1/2	11.987

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

using model chemistry: mPW1PW91/TZVP

States and conformations

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