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	hartrees
Energy at 0K	-334.506237
Energy at 298.15K
HF Energy	-334.207356
Nuclear repulsion energy	54.607752

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2337	2159	77.88
2	Σ	482	445	157.18
3	Π	177	164	8.17
3	Π	177	164	8.17

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.325
C2	0.000	0.000	-0.698
N3	0.000	0.000	-1.862

	Al1	C2	N3
Al1		2.0224	3.1868
C2	2.0224		1.1644
N3	3.1868	1.1644

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

using model chemistry: CID/6-31G*

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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