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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	¹Σ_g⁺
2	1	yes	D*H	³Π_u

	hartrees
Energy at 0K	-75.803986
Energy at 298.15K	-75.800960
HF Energy	-75.387030
Nuclear repulsion energy	15.017959

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.634
C2	0.000	0.000	-0.634

	C1	C2
C1		1.2681
C2	1.2681

	hartrees
Energy at 0K	-75.801642
Energy at 298.15K	-75.798612
HF Energy	-75.479985
Nuclear repulsion energy	14.243556

All results from a given calculation for C₂ (Carbon diatomic)

using model chemistry: CCSD(T)=FULL/cc-pCVDZ

States and conformations

State 1 (¹Σ_g⁺)

State 2 (³Π_u)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	C1	C2
C1		1.3379
C2	1.3379

All results from a given calculation for C2 (Carbon diatomic)

using model chemistry: CCSD(T)=FULL/cc-pCVDZ

States and conformations

State 1 (1Σg+)

State 2 (3Πu)

All results from a given calculation for C₂ (Carbon diatomic)

State 1 (¹Σ_g⁺)

State 2 (³Π_u)