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	hartrees
Energy at 0K	-833.364978
Energy at 298.15K	-833.364524
HF Energy	-832.929961
Nuclear repulsion energy	107.355596

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	672	672	0.00	64.29	0.19	0.32
2	Σ_u	1613	1613	563.58	0.00	0.00	0.00
3	Π_u	370	370	4.98	0.00	0.00	0.00
3	Π_u	370	370	4.98	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	1.577
S3	0.000	0.000	-1.577

	C1	S2	S3
C1		1.5773	1.5773
S2	1.5773		3.1547
S3	1.5773	3.1547

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

using model chemistry: MP2=FULL/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=FULL/daug-cc-pVDZ

States and conformations

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