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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	-1976.848559
Energy at 298.15K	-1976.848868
HF Energy	-1976.848559
Nuclear repulsion energy	63.582883

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.333
N2	0.000	0.000	-1.473

	Ga1	N2
Ga1		1.8060
N2	1.8060

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.149
2	N	-0.149

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

using model chemistry: LSDA/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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-1976.823614
Energy at 298.15K	-1976.823997
HF Energy	-1976.823614
Nuclear repulsion energy	68.580001

<r²>	32.573
(<r²>)^1/2	5.707

	Ga1	N2
Ga1		1.6744
N2	1.6744

<r²>	29.589
(<r²>)^1/2	5.440

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

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)