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	hartrees
Energy at 0K	-334.567361
Energy at 298.15K
HF Energy	-334.229131
Nuclear repulsion energy	53.373129

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	2013	2013	128.44	72.82	0.06	0.11
2	Σ	438	438	171.54	19.63	0.65	0.79
3	Π	144	144	5.72	5.82	0.75	0.86
3	Π	144	144	5.72	5.82	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.353
C2	0.000	0.000	-0.708
N3	0.000	0.000	-1.905

	Al1	C2	N3
Al1		2.0613	3.2582
C2	2.0613		1.1969
N3	3.2582	1.1969

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

using model chemistry: MP2/daug-cc-pVDZ

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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