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	hartrees
Energy at 0K	-334.643581
Energy at 298.15K
HF Energy	-334.257908
Nuclear repulsion energy	54.310112

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	2060	1960	129.52	52.92	0.08	0.15
2	Σ	468	445	160.42	17.27	0.70	0.83
3	Π	153	146	6.41	8.70	0.75	0.86
3	Π	153	146	6.41	8.70	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.328
C2	0.000	0.000	-0.693
N3	0.000	0.000	-1.873

	Al1	C2	N3
Al1		2.0213	3.2007
C2	2.0213		1.1794
N3	3.2007	1.1794

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

using model chemistry: MP2/Def2TZVPP

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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