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	hartrees
Energy at 0K	-834.577257
Energy at 298.15K	-834.576854
HF Energy	-834.577257
Nuclear repulsion energy	108.667154

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	674	674	0.00	31.02	0.14	0.24
2	Σ_u	1564	1564	627.28	0.00	0.00	0.00
3	Π_u	400	400	3.38	0.00	0.00	0.00
3	Π_u	400	400	3.38	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	1.558
S3	0.000	0.000	-1.558

	C1	S2	S3
C1		1.5583	1.5583
S2	1.5583		3.1166
S3	1.5583	3.1166

Number	Element	Mulliken
1	C	-0.421
2	S	0.211
3	S	0.211

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

using model chemistry: TPSSh/daug-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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<r²>	96.664
(<r²>)^1/2	9.832

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

using model chemistry: TPSSh/daug-cc-pVTZ

States and conformations

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