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	hartrees
Energy at 0K	-57.809375
Energy at 298.15K	-57.808845
HF Energy	-57.594566
Nuclear repulsion energy	29.468687

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ_g	613	591	0.00	57.00	0.38	0.55
2	Σ_u	1509	1454	460.08	0.00	0.00	0.00
3	Π_u	357	343	7.20	0.00	0.00	0.00
3	Π_u	357	343	7.20	0.00	0.00	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
S2	0.000	0.000	1.616
S3	0.000	0.000	-1.616

	C1	S2	S3
C1		1.6162	1.6162
S2	1.6162		3.2323
S3	1.6162	3.2323

All results from a given calculation for CS₂ (Carbon disulfide)

using model chemistry: MP2/LANL2DZ

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 CS2 (Carbon disulfide)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for CS₂ (Carbon disulfide)