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	hartrees
Energy at 0K	-145.482137
Energy at 298.15K
HF Energy	-145.482137
Nuclear repulsion energy	44.818775

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	1459	1350	97.32	20.97	0.29	0.45
2	Σ	971	899	15.62	5.19	0.40	0.57
3	Π	256	237	0.90	0.00	0.75	0.86
3	Π	256	237	0.90	0.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.375
N2	0.000	0.000	-0.088
N3	0.000	0.000	1.267

	C1	N2	N3
C1		1.2868	2.6419
N2	1.2868		1.3551
N3	2.6419	1.3551

Number	Element	Mulliken
1	C	0.098
2	N	-0.148
3	N	0.051

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: BLYP/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>	32.395
(<r²>)^1/2	5.692