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	hartrees
Energy at 0K	-334.594753
Energy at 298.15K
HF Energy	-334.232578
Nuclear repulsion energy	53.834695

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2201	2201	82.43
2	Σ	443	443	166.17
3	Π	167	167	6.18
3	Π	167	167	6.18

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.345
C2	0.000	0.000	-0.710
N3	0.000	0.000	-1.889

	Al1	C2	N3
Al1		2.0545	3.2335
C2	2.0545		1.1790
N3	3.2335	1.1790

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

using model chemistry: CCSD=FULL/daug-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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