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	hartrees
Energy at 0K	-833.594790
Energy at 298.15K	-833.594354
HF Energy	-832.935717
Nuclear repulsion energy	108.490366

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	685	649	0.00	57.45	0.31	0.47
2	Σ_u	1642	1555	610.05	0.00	0.00	0.00
3	Π_u	380	360	5.58	0.00	0.00	0.00
3	Π_u	380	360	5.58	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	1.561
S3	0.000	0.000	-1.561

	C1	S2	S3
C1		1.5608	1.5608
S2	1.5608		3.1217
S3	1.5608	3.1217

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

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*

States and conformations

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