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	hartrees
Energy at 0K	-335.038115
Energy at 298.15K
HF Energy	-335.038115
Nuclear repulsion energy	57.531181

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	2036	2017	403.51	77.34	0.15	0.26
2	Σ	528	523	162.16	25.59	0.69	0.81
3	Π	76	75	1.96	7.24	0.75	0.86
3	Π	76	75	1.96	7.24	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.219
N2	0.000	0.000	-0.669
C3	0.000	0.000	-1.862

	Al1	N2	C3
Al1		1.8879	3.0811
N2	1.8879		1.1932
C3	3.0811	1.1932

Number	Element	Mulliken
1	Al	0.433
2	N	-0.413
3	C	-0.020

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

using model chemistry: PBEPBE/6-311G**

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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<r²>	59.024
(<r²>)^1/2	7.683