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	hartrees
Energy at 0K	-334.627744
Energy at 298.15K
HF Energy	-334.235562
Nuclear repulsion energy	58.192100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2072	2072
2	Σ	574	574
3	Π	100	100
3	Π	100	100

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.202
N2	0.000	0.000	-0.652
C3	0.000	0.000	-1.843

	Al1	N2	C3
Al1		1.8530	3.0446
N2	1.8530		1.1916
C3	3.0446	1.1916

All results from a given calculation for AlNC (Aluminum isocyanide)

using model chemistry: CCSD(T)/6-31G(2df,p)

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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