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	hartrees
Energy at 0K	-335.243168
Energy at 298.15K
HF Energy	-335.243168
Nuclear repulsion energy	58.174578

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	2162	2162	469.84	82.19	0.15	0.27
2	Σ	555	555	188.21	16.03	0.74	0.85
3	Π	121	121	0.86	7.34	0.75	0.86
3	Π	121	121	0.86	7.34	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	1.207
N2	0.000	0.000	-0.664
C3	0.000	0.000	-1.841

	Al1	N2	C3
Al1		1.8703	3.0473
N2	1.8703		1.1771
C3	3.0473	1.1771

Number	Element	Mulliken
1	Al	0.490
2	N	-0.519
3	C	0.029

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

using model chemistry: M06-2X/6-311G*

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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<r²>	57.976
(<r²>)^1/2	7.614