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	hartrees
Energy at 0K	-334.290283
Energy at 298.15K
HF Energy	-334.290283
Nuclear repulsion energy	59.056726

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	2286	2077	592.62	94.31	0.08	0.14
2	Σ	580	527	212.20	10.38	0.75	0.85
3	Π	127	116	1.88	7.41	0.75	0.86
3	Π	127	116	1.88	7.41	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.189
N2	0.000	0.000	-0.655
C3	0.000	0.000	-1.813

	Al1	N2	C3
Al1		1.8446	3.0021
N2	1.8446		1.1575
C3	3.0021	1.1575

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

using model chemistry: HF/aug-cc-pVQZ

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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