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	hartrees
Energy at 0K	-1084.705468
Energy at 298.15K	-1084.705249
HF Energy	-1084.086655
Nuclear repulsion energy	157.786210

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	520	498
2	Σ_u	935	896
3	Π_u	196	188
3	Π_u	196	188

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	1.932
S3	0.000	0.000	-1.932

	Si1	S2	S3
Si1		1.9317	1.9317
S2	1.9317		3.8633
S3	1.9317	3.8633

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

using model chemistry: CCSD(T)=FULL/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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All results from a given calculation for SiS2 (Silicon disulfide)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

States and conformations

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