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	hartrees
Energy at 0K	-146.068034
Energy at 298.15K
HF Energy	-145.830089
Nuclear repulsion energy	46.098899

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	2026	1921	499.33	10.94	0.46	0.63
2	Σ	757	717	70.41	0.31	0.03	0.06
3	Π	307	292	0.01	0.06	0.75	0.86
3	Π	307	292	0.01	0.06	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.320
N2	0.000	0.000	-0.119
N3	0.000	0.000	1.250

	C1	N2	N3
C1		1.2012	2.5697
N2	1.2012		1.3686
N3	2.5697	1.3686

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: MP2=FULL/3-21G*

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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