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	hartrees
Energy at 0K	-334.693213
Energy at 298.15K
HF Energy	-334.280399
Nuclear repulsion energy	57.899609

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	1971	1971
2	Σ	549	549
3	Π	101	101
3	Π	101	101

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.208
N2	0.000	0.000	-0.657
C3	0.000	0.000	-1.852

	Al1	N2	C3
Al1		1.8655	3.0603
N2	1.8655		1.1948
C3	3.0603	1.1948

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

using model chemistry: MP4/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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