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	hartrees
Energy at 0K	-147.206296
Energy at 298.15K
HF Energy	-147.117607
Nuclear repulsion energy	47.441944

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	1559	1559	29.04	81.53	0.30	0.46
2	Σ	1073	1073	0.26	0.43	0.65	0.79
3	Π	340	340	1.20	0.04	0.75	0.86
3	Π	340	340	1.20	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.307
N2	0.000	0.000	-0.070
N3	0.000	0.000	1.190

	C1	N2	N3
C1		1.2369	2.4973
N2	1.2369		1.2603
N3	2.4973	1.2603

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP=FULLultrafine/6-31G

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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