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	hartrees
Energy at 0K	-833.345374
Energy at 298.15K	-833.344915
HF Energy	-832.929756
Nuclear repulsion energy	107.225981

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	669	669	0.00	64.77	0.19	0.32
2	Σ_u	1604	1604	562.76	0.00	0.00	0.00
3	Π_u	368	368	4.92	0.00	0.00	0.00
3	Π_u	368	368	4.92	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	1.579
S3	0.000	0.000	-1.579

	C1	S2	S3
C1		1.5793	1.5793
S2	1.5793		3.1585
S3	1.5793	3.1585

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

using model chemistry: MP2/daug-cc-pVDZ

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/daug-cc-pVDZ

States and conformations

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