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

	hartrees
Energy at 0K	-4146.670396
Energy at 298.15K	-4146.670143
HF Energy	-4146.455740
Nuclear repulsion energy	226.537635

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	1.196
Ge2	0.000	0.000	-1.196

	Ge1	Ge2
Ge1		2.3919
Ge2	2.3919

	hartrees
Energy at 0K	-4146.648870
Energy at 298.15K	-4146.648587
HF Energy	-4146.413302
Nuclear repulsion energy	222.193745

All results from a given calculation for Ge₂ (Germanium diatomic)

using model chemistry: CCSD(T)=FULL/6-31G*

States and conformations

State 1 (³Σ_g)

State 2 (¹Σ_g)

	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 Ge2 (Germanium diatomic)

using model chemistry: CCSD(T)=FULL/6-31G*

States and conformations

State 1 (3Σg)

State 2 (1Σg)

All results from a given calculation for Ge₂ (Germanium diatomic)

State 1 (³Σ_g)

State 2 (¹Σ_g)