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	hartrees
Energy at 0K	-17.266647
Energy at 298.15K
HF Energy	-17.046683
Nuclear repulsion energy	14.712415

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	1894	1848	258.92	134.38	0.16	0.28
2	Σ	477	466	204.04	21.37	0.74	0.85
3	Π	211	206	0.63	10.11	0.75	0.86
3	Π	211	206	0.63	10.11	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.254
N2	0.000	0.000	-0.687
C3	0.000	0.000	-1.915

	Al1	N2	C3
Al1		1.9401	3.1684
N2	1.9401		1.2282
C3	3.1684	1.2282

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

using model chemistry: MP2/CEP-121G

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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