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	hartrees
Energy at 0K	-147.092625
Energy at 298.15K
HF Energy	-146.629774
Nuclear repulsion energy	48.020233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	6923	6923
2	Σ	1983	1983
3	Π	449	449
3	Π	449	449

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.333
N2	0.000	0.000	-0.011
N3	0.000	0.000	1.154

	C1	N2	N3
C1		1.3214	2.4865
N2	1.3214		1.1651
N3	2.4865	1.1651

Number	Element	Mulliken
1	C	0.097
2	N	-0.020
3	N	-0.077

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: ROMP2/6-311G*

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>	31.207
(<r²>)^1/2	5.586