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	hartrees
Energy at 0K	-332.686818
Energy at 298.15K
HF Energy	-332.422896
Nuclear repulsion energy	54.286317

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	1983	1880	135.27	30.02	0.08	0.15
2	Σ	510	484	123.10	17.02	0.71	0.83
3	Π	289	274	6.23	8.88	0.75	0.86
3	Π	289	274	6.23	8.88	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.321
C2	0.000	0.000	-0.675
N3	0.000	0.000	-1.874

	Al1	C2	N3
Al1		1.9953	3.1949
C2	1.9953		1.1996
N3	3.1949	1.1996

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

using model chemistry: MP2=FULL/3-21G*

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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