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	hartrees
Energy at 0K	-1085.926963
Energy at 298.15K	-1085.926614
HF Energy	-1085.926963
Nuclear repulsion energy	154.626935

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	478	479	0.00
2	Σ_u	864	865	115.49
3	Π_u	171	171	5.96
3	Π_u	171	171	5.96

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.971
S3	0.000	0.000	-1.971

	Si1	S2	S3
Si1		1.9712	1.9712
S2	1.9712		3.9425
S3	1.9712	3.9425

Number	Element	Mulliken
1	Si	0.355
2	S	-0.177
3	S	-0.177

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

using model chemistry: BLYP/cc-pVDZ

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>	148.639
(<r²>)^1/2	12.192

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

using model chemistry: BLYP/cc-pVDZ

States and conformations

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