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	hartrees
Energy at 0K	-147.435340
Energy at 298.15K
HF Energy	-147.435340
Nuclear repulsion energy	48.962995

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	1527	1527	0.07	66.78	0.20	0.34
2	Σ	1295	1295	18.25	11.72	0.28	0.43
3	Π	417	417	5.90	0.03	0.75	0.86
3	Π	417	417	5.90	0.03	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.278
N2	0.000	0.000	-0.050
N3	0.000	0.000	1.146

	C1	N2	N3
C1		1.2272	2.4232
N2	1.2272		1.1960
N3	2.4232	1.1960

Number	Element	Mulliken
1	C	0.049
2	N	0.173
3	N	-0.222

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: wB97X-D/6-311+G(3df,2p)

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>	30.085
(<r²>)^1/2	5.485