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	hartrees
Energy at 0K	-833.426678
Energy at 298.15K	-833.426337
HF Energy	-832.902991
Nuclear repulsion energy	108.983688

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	684	643	0.00	47.12	0.26	0.41
2	Σ_u	1664	1564	547.30	0.00	0.00	0.00
3	Π_u	428	403	2.78	0.00	0.00	0.00
3	Π_u	428	403	2.78	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	1.554
S3	0.000	0.000	-1.554

	C1	S2	S3
C1		1.5538	1.5538
S2	1.5538		3.1076
S3	1.5538	3.1076

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

using model chemistry: MP2=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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