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	hartrees
Energy at 0K	-334.262497
Energy at 298.15K
HF Energy	-334.262497
Nuclear repulsion energy	55.018112

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	2476	2254	53.08	74.66	0.10	0.19
2	Σ	470	428	182.23	14.02	0.75	0.85
3	Π	189	172	9.35	12.04	0.75	0.86
3	Π	189	172	9.35	12.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.324
C2	0.000	0.000	-0.712
N3	0.000	0.000	-1.848

	Al1	C2	N3
Al1		2.0363	3.1721
C2	2.0363		1.1358
N3	3.1721	1.1358

Number	Element	Mulliken
1	Al	0.366
2	C	-0.306
3	N	-0.060

All results from a given calculation for AlCN (Aluminum monocyanide)

using model chemistry: HF/cc-pVTZ

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>	65.923
(<r²>)^1/2	8.119