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	hartrees
Energy at 0K	-147.392728
Energy at 298.15K
HF Energy	-147.392728
Nuclear repulsion energy	48.557696

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	1559	1484	0.02	76.98	0.25	0.39
2	Σ	1283	1222	16.54	8.52	0.40	0.58
3	Π	402	383	5.05	0.01	0.75	0.86
3	Π	402	383	5.05	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.286
N2	0.000	0.000	-0.054
N3	0.000	0.000	1.156

	C1	N2	N3
C1		1.2327	2.4427
N2	1.2327		1.2100
N3	2.4427	1.2100

Number	Element	Mulliken
1	C	-0.073
2	N	0.020
3	N	0.053

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: wB97X-D/6-31+G**

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>	30.457
(<r²>)^1/2	5.519