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	hartrees
Energy at 0K	-146.594037
Energy at 298.15K
HF Energy	-146.594037
Nuclear repulsion energy	47.021644

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	1363	1356	5.39	34.89	0.36	0.53
2	Σ	1013	1007	2.38	5.37	0.51	0.67
3	Π	370	368	3.22	0.06	0.75	0.86
3	Π	370	368	3.22	0.06	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.323
N2	0.000	0.000	-0.063
N3	0.000	0.000	1.197

	C1	N2	N3
C1		1.2603	2.5209
N2	1.2603		1.2606
N3	2.5209	1.2606

Number	Element	Mulliken
1	C	0.286
2	N	-0.321
3	N	0.036

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: BLYP/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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<r²>	31.424
(<r²>)^1/2	5.606