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	hartrees
Energy at 0K	-147.445017
Energy at 298.15K
HF Energy	-147.445017
Nuclear repulsion energy	48.383472

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	1553	1488	0.14	37.41	0.29	0.46
2	Σ	1285	1231	12.87	16.10	0.36	0.53
3	Π	391	375	7.30	0.00	0.75	0.86
3	Π	391	375	7.30	0.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.292
N2	0.000	0.000	-0.052
N3	0.000	0.000	1.160

	C1	N2	N3
C1		1.2405	2.4520
N2	1.2405		1.2115
N3	2.4520	1.2115

Number	Element	Mulliken
1	C	0.041
2	N	0.057
3	N	-0.098

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B3LYPultrafine/6-31G*

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>	30.283
(<r²>)^1/2	5.503