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	hartrees
Energy at 0K	-334.559921
Energy at 298.15K
HF Energy	-334.204675
Nuclear repulsion energy	54.222983

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2172	2083
2	Σ	476	457
3	Π	157	151
3	Π	157	151

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.330
C2	0.000	0.000	-0.693
N3	0.000	0.000	-1.875

	Al1	C2	N3
Al1		2.0227	3.2051
C2	2.0227		1.1825
N3	3.2051	1.1825

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

using model chemistry: QCISD(T)/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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