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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	-591.918434
Energy at 298.15K
HF Energy	-591.918434
Nuclear repulsion energy	101.193037

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	-1.302
As2	0.000	0.000	1.223

	Ga1	As2
Ga1		2.5258
As2	2.5258

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.196
2	As	-0.196

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

using model chemistry: LSDA/cc-pVTZ-PP

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	-591.881726
Energy at 298.15K
HF Energy	-591.881726
Nuclear repulsion energy	101.255318

<r²>	91.653
(<r²>)^1/2	9.574

<r²>	91.694
(<r²>)^1/2	9.576

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

using model chemistry: LSDA/cc-pVTZ-PP

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)