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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	-4157.828356
Energy at 298.15K	-4157.826612
HF Energy	-4157.530546
Nuclear repulsion energy	213.466849

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.308
As2	0.000	0.000	1.228

	Ga1	As2
Ga1		2.5360
As2	2.5360

	hartrees
Energy at 0K	-4157.787632
Energy at 298.15K	-4157.785901
HF Energy	-4157.468717
Nuclear repulsion energy	214.820748

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

using model chemistry: QCISD/cc-pVTZ

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

using model chemistry: QCISD/cc-pVTZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)