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	hartrees
Energy at 0K	-834.285623
Energy at 298.15K	-834.285234
HF Energy	-834.091066
Nuclear repulsion energy	108.557299

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	668	639	0.00	31.35	0.25	0.40
2	Σ_u	1566	1497	579.49	0.00	0.00	0.00
3	Π_u	405	387	2.61	0.00	0.00	0.00
3	Π_u	405	387	2.61	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	1.560
S3	0.000	0.000	-1.560

	C1	S2	S3
C1		1.5599	1.5599
S2	1.5599		3.1198
S3	1.5599	3.1198

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

using model chemistry: B2PLYP=FULL/cc-pVTZ

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: B2PLYP=FULL/cc-pVTZ

States and conformations

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