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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-2166.825243
Energy at 298.15K
HF Energy	-2166.825243
Nuclear repulsion energy	86.773991

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	-1.732
Ga2	0.000	0.000	0.726

	Al1	Ga2
Al1		2.4576
Ga2	2.4576

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.090
2	Ga	-0.090

All results from a given calculation for AlGa (Aluminum Gallium)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

State 1 (³Σ)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-2166.808927
Energy at 298.15K
HF Energy	-2166.808927
Nuclear repulsion energy	70.184863

<r²>	74.064
(<r²>)^1/2	8.606

<r²>	105.454
(<r²>)^1/2	10.269

All results from a given calculation for AlGa (Aluminum Gallium)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)