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	hartrees
Energy at 0K	-147.314475
Energy at 298.15K
HF Energy	-147.185665
Nuclear repulsion energy	48.358372

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	1532	1459	3.79	87.89	0.26	0.41
2	Σ	1237	1178	14.06	2.79	0.48	0.65
3	Π	393	375	4.71	0.00	0.75	0.86
3	Π	393	375	4.71	0.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.290
N2	0.000	0.000	-0.056
N3	0.000	0.000	1.162

	C1	N2	N3
C1		1.2342	2.4523
N2	1.2342		1.2181
N3	2.4523	1.2181

Number	Element	Mulliken
1	C	-0.010
2	N	-0.011
3	N	0.021

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP/6-31+G**

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>	30.726
(<r²>)^1/2	5.543