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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	-4151.092626
Energy at 298.15K	-4151.092401
HF Energy	-4150.772277
Nuclear repulsion energy	229.370438

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	1.181
Ge2	0.000	0.000	-1.181

	Ge1	Ge2
Ge1		2.3625
Ge2	2.3625

	hartrees
Energy at 0K	-4151.070771
Energy at 298.15K	-4151.070522
HF Energy	-4150.731574
Nuclear repulsion energy	225.871476

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

using model chemistry: QCISD/aug-cc-pVTZ

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: QCISD/aug-cc-pVTZ

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)