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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	-4151.371864
Energy at 298.15K	-4151.371628
HF Energy	-4150.777230
Nuclear repulsion energy	230.233321

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	1.177
Ge2	0.000	0.000	-1.177

	Ge1	Ge2
Ge1		2.3535
Ge2	2.3535

	hartrees
Energy at 0K	-4151.352134
Energy at 298.15K
HF Energy	-4150.736609
Nuclear repulsion energy	226.676628

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

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

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/aug-cc-pVQZ

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)