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	hartrees
Energy at 0K	-834.013631
Energy at 298.15K	-834.013089
HF Energy	-833.927954
Nuclear repulsion energy	105.177513

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	602	602	0.00	34.38	0.31	0.47
2	Σ_u	1468	1468	437.05	0.00	0.00	0.00
3	Π_u	353	353	2.12	0.00	0.00	0.00
3	Π_u	353	353	2.12	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	1.610
S3	0.000	0.000	-1.610

	C1	S2	S3
C1		1.6100	1.6100
S2	1.6100		3.2200
S3	1.6100	3.2200

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

using model chemistry: B2PLYP=FULL/6-31G

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/6-31G

States and conformations

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