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	hartrees
Energy at 0K	-334.589560
Energy at 298.15K
HF Energy	-334.271154
Nuclear repulsion energy	57.572308

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	2057	1950	291.61	96.93	0.19	0.32
2	Σ	534	506	197.22	15.52	0.70	0.82
3	Π	64	61	2.37	9.79	0.75	0.86
3	Π	64	61	2.37	9.79	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.220
N2	0.000	0.000	-0.671
C3	0.000	0.000	-1.860

	Al1	N2	C3
Al1		1.8903	3.0793
N2	1.8903		1.1890
C3	3.0793	1.1890

All results from a given calculation for AlNC (Aluminum isocyanide)

using model chemistry: MP2/TZVP

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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