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	hartrees
Energy at 0K	-334.547453
Energy at 298.15K
HF Energy	-334.222621
Nuclear repulsion energy	57.605645

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	2069	1949	279.10	95.67	0.16	0.28
2	Σ	554	522	180.05	17.33	0.72	0.84
3	Π	125	118	1.98	8.91	0.75	0.86
3	Π	125	118	1.98	8.91	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.216
N2	0.000	0.000	-0.662
C3	0.000	0.000	-1.861

	Al1	N2	C3
Al1		1.8780	3.0763
N2	1.8780		1.1983
C3	3.0763	1.1983

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

using model chemistry: MP2=FULL/6-31G*

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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