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	hartrees
Energy at 0K	-1078.743140
Energy at 298.15K	-1078.742478
HF Energy	-1078.552189
Nuclear repulsion energy	150.354846

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	454	434	0.00
2	Σ_u	835	797	125.35
3	Π_u	87	83	5.47
3	Π_u	87	83	5.47

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
S2	0.000	0.000	2.027
S3	0.000	0.000	-2.027

	Si1	S2	S3
Si1		2.0272	2.0272
S2	2.0272		4.0545
S3	2.0272	4.0545

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

using model chemistry: MP2=FULL/3-21G

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: MP2=FULL/3-21G

States and conformations

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