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	hartrees
Energy at 0K	-335.202171
Energy at 298.15K
HF Energy	-335.202171
Nuclear repulsion energy	54.553095

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2255	2171	87.47
2	Σ	460	443	156.94
3	Π	143	138	6.07
3	Π	143	138	6.07

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.328
C2	0.000	0.000	-0.702
N3	0.000	0.000	-1.864

	Al1	C2	N3
Al1		2.0301	3.1917
C2	2.0301		1.1616
N3	3.1917	1.1616

Number	Element	Mulliken
1	Al	0.480
2	C	-0.260
3	N	-0.220

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

using model chemistry: B3PW91/6-311G*

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>	65.895
(<r²>)^1/2	8.118