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	hartrees
Energy at 0K	-335.086562
Energy at 298.15K
HF Energy	-334.283929
Nuclear repulsion energy	58.500414

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2186	2186	445.15
2	Σ	557	557	195.64
3	Π	102	102	2.70
3	Π	102	102	2.70

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.199
N2	0.000	0.000	-0.658
C3	0.000	0.000	-1.831

	Al1	N2	C3
Al1		1.8576	3.0301
N2	1.8576		1.1725
C3	3.0301	1.1725

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

using model chemistry: MP3=FULL/aug-cc-pCVTZ

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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