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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	-2090.163353
Energy at 298.15K
HF Energy	-2090.163353
Nuclear repulsion energy	60.908357

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	0.263
C2	0.000	0.000	-1.405

	Ge1	C2
Ge1		1.6681
C2	1.6681

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ge	0.262
2	C	-0.262

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

using model chemistry: HSEh1PBE/STO-3G

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-2090.268126
Energy at 298.15K	-2090.266977
HF Energy	-2090.268126
Nuclear repulsion energy	73.259939

<r²>	27.432
(<r²>)^1/2	5.238

	Ge1	C2
Ge1		1.3869
C2	1.3869

<r²>	22.248
(<r²>)^1/2	4.717

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)