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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	-1978.037117
Energy at 298.15K	-1978.037404
HF Energy	-1977.665809
Nuclear repulsion energy	62.087041

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.341
N2	0.000	0.000	-1.509

	Ga1	N2
Ga1		1.8495
N2	1.8495

	hartrees
Energy at 0K	-1978.014042
Energy at 298.15K	-1978.014411
HF Energy	-1977.555969
Nuclear repulsion energy	67.260764

All results from a given calculation for GaN (Gallium mononitride)

using model chemistry: CCSD(T)=FULL/aug-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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	Ga1	N2
Ga1		1.7072
N2	1.7072

All results from a given calculation for GaN (Gallium mononitride)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)