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	hartrees
Energy at 0K	-147.298341
Energy at 298.15K
HF Energy	-147.298341
Nuclear repulsion energy	48.758896

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	1550	1484	0.45	31.64	0.28	0.44
2	Σ	1314	1259	12.89	20.53	0.31	0.48
3	Π	412	395	8.19	0.02	0.75	0.86
3	Π	412	395	8.19	0.02	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.285
N2	0.000	0.000	-0.048
N3	0.000	0.000	1.149

	C1	N2	N3
C1		1.2362	2.4339
N2	1.2362		1.1978
N3	2.4339	1.1978

Number	Element	Mulliken
1	C	-0.107
2	N	0.238
3	N	-0.131

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: HSEh1PBE/6-31G(2df,p)

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>	29.984
(<r²>)^1/2	5.476