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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	-1969.751687
Energy at 298.15K	-1969.752010
HF Energy	-1969.751687
Nuclear repulsion energy	63.053414

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.335
N2	0.000	0.000	-1.486

	Ga1	N2
Ga1		1.8212
N2	1.8212

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.387
2	N	-0.387

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

using model chemistry: M06-2X/3-21G

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	-1969.706530
Energy at 298.15K	-1969.706920
HF Energy	-1969.706530
Nuclear repulsion energy	68.147121

<r²>	32.949
(<r²>)^1/2	5.740

	Ga1	N2
Ga1		1.6851
N2	1.6851

<r²>	29.805
(<r²>)^1/2	5.459

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

using model chemistry: M06-2X/3-21G

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)