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	hartrees
Energy at 0K	-833.518160
Energy at 298.15K
HF Energy	-832.966569
Nuclear repulsion energy	108.074755

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
S2	0.000	0.000	1.567
S3	0.000	0.000	-1.567

	C1	S2	S3
C1		1.5667	1.5667
S2	1.5667		3.1335
S3	1.5667	3.1335

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

using model chemistry: QCISD(T)/aug-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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All results from a given calculation for CS2 (Carbon disulfide)

using model chemistry: QCISD(T)/aug-cc-pVTZ

States and conformations

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