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	hartrees
Energy at 0K	-296.485497
Energy at 298.15K	-296.485422
HF Energy	-296.280035
Nuclear repulsion energy	25.917523

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.650
N2	0.000	0.000	-1.208

	Al1	N2
Al1		1.8578
N2	1.8578

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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