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	hartrees
Energy at 0K	-1085.988748
Energy at 298.15K	-1085.988446
HF Energy	-1085.988748
Nuclear repulsion energy	157.127491

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	495	488	0.00
2	Σ_u	891	878	136.80
3	Π_u	178	176	6.68
3	Π_u	178	176	6.68

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.940
S3	0.000	0.000	-1.940

	Si1	S2	S3
Si1		1.9399	1.9399
S2	1.9399		3.8797
S3	1.9399	3.8797

Number	Element	Mulliken
1	Si	0.373
2	S	-0.186
3	S	-0.186

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

using model chemistry: B97D3/cc-pVTZ

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>	144.748
(<r²>)^1/2	12.031

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

using model chemistry: B97D3/cc-pVTZ

States and conformations

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