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	hartrees
Energy at 0K	-832.885214
Energy at 298.15K	-832.884904
HF Energy	-832.885214
Nuclear repulsion energy	109.638214

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	724	655	0.00	23.16	0.20	0.34
2	Σ_u	1575	1424	1537.00	0.00	0.00	0.00
3	Π_u	438	396	0.37	0.00	0.00	0.00
3	Π_u	438	396	0.37	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	1.545
S3	0.000	0.000	-1.545

	C1	S2	S3
C1		1.5445	1.5445
S2	1.5445		3.0890
S3	1.5445	3.0890

Number	Element	Mulliken
1	C	0.264
2	S	-0.132
3	S	-0.132

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

using model chemistry: HF/6-31+G**

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>	96.036
(<r²>)^1/2	9.800

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

using model chemistry: HF/6-31+G**

States and conformations

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