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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	-4158.122308
Energy at 298.15K	-4158.120566
HF Energy	-4157.535448
Nuclear repulsion energy	215.030471

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.298
As2	0.000	0.000	1.219

	Ga1	As2
Ga1		2.5175
As2	2.5175

	hartrees
Energy at 0K	-4158.086290
Energy at 298.15K	-4158.084556
HF Energy	-4157.474124
Nuclear repulsion energy	216.061502

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

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

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

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

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)