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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	-11.653513
Energy at 298.15K	-11.653449
HF Energy	-11.510875
Nuclear repulsion energy	4.326786

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.642
N2	0.000	0.000	-1.192

	Al1	N2
Al1		1.8345
N2	1.8345

	hartrees
Energy at 0K	-11.609745
Energy at 298.15K	-11.609766
Nuclear repulsion energy	4.819684

All results from a given calculation for AlN (Aluminum nitride)

using model chemistry: MP2/CEP-31G*

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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	Al1	N2
Al1		1.6469
N2	1.6469

All results from a given calculation for AlN (Aluminum nitride)

using model chemistry: MP2/CEP-31G*

States and conformations

State 1 (3Π)

State 2 (1Σ)

State 1 (³Π)

State 2 (¹Σ)