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	hartrees
Energy at 0K	-334.677471
Energy at 298.15K
HF Energy	-334.259284
Nuclear repulsion energy	54.402340

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2164	2109
2	Σ	469	458
3	Π	155	151
3	Π	155	151

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.328
C2	0.000	0.000	-0.697
N3	0.000	0.000	-1.869

	Al1	C2	N3
Al1		2.0255	3.1973
C2	2.0255		1.1718
N3	3.1973	1.1718

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

using model chemistry: CCSD(T)/cc-pVTZ

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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