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	hartrees
Energy at 0K	-334.685112
Energy at 298.15K
HF Energy	-334.260537
Nuclear repulsion energy	54.310855

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2153	2081
2	Σ	462	446
3	Π	147	142
3	Π	147	142

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.331
C2	0.000	0.000	-0.700
N3	0.000	0.000	-1.872

	Al1	C2	N3
Al1		2.0310	3.2033
C2	2.0310		1.1723
N3	3.2033	1.1723

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

using model chemistry: QCISD(T)/aug-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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