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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Π
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-2113.199137
Energy at 298.15K
HF Energy	-2113.042702
Nuclear repulsion energy	55.521888

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	0.289
C2	0.000	0.000	-1.541

	Ge1	C2
Ge1		1.8299
C2	1.8299

	hartrees
Energy at 0K	-2113.166092
Energy at 298.15K	-2113.164869
HF Energy	-2112.926798
Nuclear repulsion energy	58.143821

All results from a given calculation for GeC (Germanium monocarbide)

using model chemistry: CCD/6-311G*

States and conformations

State 1 (³Π)

State 2 (¹Σ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	Ge1	C2
Ge1		1.7474
C2	1.7474

All results from a given calculation for GeC (Germanium monocarbide)

using model chemistry: CCD/6-311G*

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)