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	hartrees
Energy at 0K	-334.540455
Energy at 298.15K
HF Energy	-334.206323
Nuclear repulsion energy	54.440832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2262	2120	83.23
2	Σ	480	450	145.74
3	Π	168	158	6.74
3	Π	168	158	6.74

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.327
C2	0.000	0.000	-0.695
N3	0.000	0.000	-1.868

	Al1	C2	N3
Al1		2.0220	3.1946
C2	2.0220		1.1727
N3	3.1946	1.1727

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

using model chemistry: CCD/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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