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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	-1977.761808
Energy at 298.15K	-1977.762088
HF Energy	-1977.574946
Nuclear repulsion energy	60.162872

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.352
N2	0.000	0.000	-1.557

	Ga1	N2
Ga1		1.9087
N2	1.9087

	hartrees
Energy at 0K	-1977.734785
Energy at 298.15K	-1977.735148
HF Energy	-1977.466725
Nuclear repulsion energy	64.884442

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

using model chemistry: QCISD/6-311G*

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		1.7698
N2	1.7698

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

using model chemistry: QCISD/6-311G*

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)