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

	hartrees
Energy at 0K	-4156.074641
Energy at 298.15K
HF Energy	-4156.029841
Nuclear repulsion energy	217.606560

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.283
As2	0.000	0.000	1.205

	Ga1	As2
Ga1		2.4877
As2	2.4877

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.113
2	As	-0.113

All results from a given calculation for GaAs (Gallium arsenide)

using model chemistry: B2PLYP/6-31G(2df,p)

States and conformations

State 1 (³Π)

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	-4156.033120
Energy at 298.15K
HF Energy	-4155.982472
Nuclear repulsion energy	218.188465

<r²>	121.313
(<r²>)^1/2	11.014

<r²>	120.893
(<r²>)^1/2	10.995

All results from a given calculation for GaAs (Gallium arsenide)

using model chemistry: B2PLYP/6-31G(2df,p)

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)