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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	-4160.141010
Energy at 298.15K
HF Energy	-4160.141010
Nuclear repulsion energy	209.294030

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.334
As2	0.000	0.000	1.253

	Ga1	As2
Ga1		2.5865
As2	2.5865

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.150
2	As	-0.150

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

using model chemistry: PBEPBEultrafine/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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-4160.098851
Energy at 298.15K
HF Energy	-4160.098851
Nuclear repulsion energy	209.607905

<r²>	129.141
(<r²>)^1/2	11.364

<r²>	128.963
(<r²>)^1/2	11.356

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

using model chemistry: PBEPBEultrafine/cc-pVTZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)