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	hartrees
Energy at 0K	-1083.010554
Energy at 298.15K	-1083.010235
HF Energy	-1083.010554
Nuclear repulsion energy	158.203771

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	510	504	0.00
2	Σ_u	919	907	148.68
3	Π_u	168	166	6.89
3	Π_u	168	166	6.89

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.927
S3	0.000	0.000	-1.927

	Si1	S2	S3
Si1		1.9267	1.9267
S2	1.9267		3.8533
S3	1.9267	3.8533

Number	Element	Mulliken
1	Si	0.543
2	S	-0.271
3	S	-0.271

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

using model chemistry: LSDA/6-311G**

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>	143.859
(<r²>)^1/2	11.994

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

using model chemistry: LSDA/6-311G**

States and conformations

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