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	hartrees
Energy at 0K	-334.601732
Energy at 298.15K
HF Energy	-334.253385
Nuclear repulsion energy	54.381793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2238	2136	82.00
2	Σ	468	447	156.44
3	Π	174	166	4.38
3	Π	174	166	4.38

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.332
C2	0.000	0.000	-0.705
N3	0.000	0.000	-1.870

	Al1	C2	N3
Al1		2.0370	3.2019
C2	2.0370		1.1649
N3	3.2019	1.1649

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

using model chemistry: CCSD/TZVP

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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