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	hartrees
Energy at 0K	-147.088020
Energy at 298.15K
HF Energy	-146.671721
Nuclear repulsion energy	48.667456

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	1729	1633	121.45	119.20	0.31	0.47
2	Σ	1081	1021	0.22	9.82	0.32	0.48
3	Π	419	395	3.89	0.01	0.75	0.86
3	Π	419	395	3.89	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.274
N2	0.000	0.000	-0.068
N3	0.000	0.000	1.160

	C1	N2	N3
C1		1.2058	2.4344
N2	1.2058		1.2286
N3	2.4344	1.2286

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: MP2/6-31G(2df,p)

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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