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	hartrees
Energy at 0K	-334.245922
Energy at 298.15K
HF Energy	-334.245922
Nuclear repulsion energy	58.131060

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	2288	2078	567.82	75.69	0.15	0.26
2	Σ	556	505	210.02	13.26	0.74	0.85
3	Π	116	105	0.83	10.04	0.75	0.86
3	Π	116	105	0.83	10.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.210
N2	0.000	0.000	-0.670
C3	0.000	0.000	-1.840

	Al1	N2	C3
Al1		1.8805	3.0507
N2	1.8805		1.1702
C3	3.0507	1.1702

Number	Element	Mulliken
1	Al	0.498
2	N	-0.440
3	C	-0.058

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

using model chemistry: HF/cc-pVDZ

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>	58.478
(<r²>)^1/2	7.647