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	hartrees
Energy at 0K	-334.577794
Energy at 298.15K
HF Energy	-334.232379
Nuclear repulsion energy	53.709427

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2213	2135	81.06
2	Σ	440	424	169.35
3	Π	157	151	5.91
3	Π	157	151	5.91

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.349
C2	0.000	0.000	-0.715
N3	0.000	0.000	-1.893

	Al1	C2	N3
Al1		2.0647	3.2427
C2	2.0647		1.1780
N3	3.2427	1.1780

All results from a given calculation for AlCN (Aluminum monocyanide)

using model chemistry: CCD/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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