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	hartrees
Energy at 0K	-334.580270
Energy at 298.15K
HF Energy	-334.225467
Nuclear repulsion energy	53.709750

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2143	2042
2	Σ	454	433
3	Π	160	153
3	Π	160	153

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.345
C2	0.000	0.000	-0.706
N3	0.000	0.000	-1.893

	Al1	C2	N3
Al1		2.0514	3.2385
C2	2.0514		1.1871
N3	3.2385	1.1871

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

using model chemistry: QCISD(T)/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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