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	hartrees
Energy at 0K	-834.193441
Energy at 298.15K	-834.193026
HF Energy	-834.050969
Nuclear repulsion energy	107.643439

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	667	639	0.00	28.45	0.29	0.45
2	Σ_u	1572	1507	518.28	0.00	0.00	0.00
3	Π_u	393	377	1.56	0.00	0.00	0.00
3	Π_u	393	377	1.56	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	1.573
S3	0.000	0.000	-1.573

	C1	S2	S3
C1		1.5731	1.5731
S2	1.5731		3.1463
S3	1.5731	3.1463

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

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVDZ

States and conformations

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