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	hartrees
Energy at 0K	-145.480108
Energy at 298.15K
HF Energy	-145.480108
Nuclear repulsion energy	45.119149

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	1478	1478	91.55	22.65	0.28	0.44
2	Σ	1011	1011	13.41	4.60	0.41	0.59
3	Π	267	267	0.87	0.00	0.75	0.86
3	Π	267	267	0.87	0.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.368
N2	0.000	0.000	-0.084
N3	0.000	0.000	1.257

	C1	N2	N3
C1		1.2836	2.6246
N2	1.2836		1.3410
N3	2.6246	1.3410

Number	Element	Mulliken
1	C	0.103
2	N	-0.154
3	N	0.051

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B97D3/STO-3G

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>	32.092
(<r²>)^1/2	5.665