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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	-4153.340871
Energy at 298.15K	-4153.340667
HF Energy	-4153.340871
Nuclear repulsion energy	238.127205

Atom	x (Å)	y (Å)	z (Å)
Ge1	0.000	0.000	1.138
Ge2	0.000	0.000	-1.138

	Ge1	Ge2
Ge1		2.2756
Ge2	2.2756

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ge	0.000
2	Ge	0.000

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

using model chemistry: HSEh1PBE/cc-pVDZ

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-4153.319208
Energy at 298.15K	-4153.318953
HF Energy	-4153.319208
Nuclear repulsion energy	223.749138

<r²>	104.459
(<r²>)^1/2	10.221

<r²>	116.359
(<r²>)^1/2	10.787

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

using model chemistry: HSEh1PBE/cc-pVDZ

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)