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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	-1977.784604
Energy at 298.15K	-1977.784873
HF Energy	-1977.585345
Nuclear repulsion energy	60.083504

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.352
N2	0.000	0.000	-1.559

	Ga1	N2
Ga1		1.9112
N2	1.9112

	hartrees
Energy at 0K	-1977.727689
Energy at 298.15K	-1977.728001
HF Energy	-1977.475630
Nuclear repulsion energy	65.510035

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

using model chemistry: CCD/aug-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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	Ga1	N2
Ga1		1.7529
N2	1.7529

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

using model chemistry: CCD/aug-cc-pVDZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)