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	hartrees
Energy at 0K	-334.526002
Energy at 298.15K
HF Energy	-334.228415
Nuclear repulsion energy	54.134961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2312	2136	74.33
2	Σ	461	426	158.59
3	Π	171	158	5.30
3	Π	171	158	5.30

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.339
C2	0.000	0.000	-0.710
N3	0.000	0.000	-1.878

	Al1	C2	N3
Al1		2.0492	3.2174
C2	2.0492		1.1682
N3	3.2174	1.1682

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

using model chemistry: CID/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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