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	hartrees
Energy at 0K	-1082.941637
Energy at 298.15K	-1082.941354
HF Energy	-1082.941637
Nuclear repulsion energy	158.407996

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	512	504	0.00
2	Σ_u	924	909	127.08
3	Π_u	180	177	5.53
3	Π_u	180	177	5.53

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.924
S3	0.000	0.000	-1.924

	Si1	S2	S3
Si1		1.9242	1.9242
S2	1.9242		3.8484
S3	1.9242	3.8484

Number	Element	Mulliken
1	Si	0.526
2	S	-0.263
3	S	-0.263

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

using model chemistry: LSDA/6-31G(2df,p)

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>	142.492
(<r²>)^1/2	11.937

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

using model chemistry: LSDA/6-31G(2df,p)

States and conformations

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