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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	-4157.554990
Energy at 298.15K	-4157.553230
HF Energy	-4157.388154
Nuclear repulsion energy	209.361717

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.333
As2	0.000	0.000	1.252

	Ga1	As2
Ga1		2.5857
As2	2.5857

	hartrees
Energy at 0K	-4157.510536
Energy at 298.15K	-4157.508796
HF Energy	-4157.325159
Nuclear repulsion energy	211.595169

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

using model chemistry: QCISD/cc-pVDZ

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-pVDZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)