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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	-4157.576966
Energy at 298.15K
HF Energy	-4157.392749
Nuclear repulsion energy	208.191628

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.341
As2	0.000	0.000	1.259

	Ga1	As2
Ga1		2.6002
As2	2.6002

	hartrees
Energy at 0K	-4157.536210
Energy at 298.15K
HF Energy	-4157.330291
Nuclear repulsion energy	209.460912

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

using model chemistry: QCISD(T)/daug-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(T)/daug-cc-pVDZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)