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	hartrees
Energy at 0K	-147.387187
Energy at 298.15K
HF Energy	-147.231992
Nuclear repulsion energy	48.764776

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.282
N2	0.000	0.000	-0.052
N3	0.000	0.000	1.151

	C1	N2	N3
C1		1.2305	2.4328
N2	1.2305		1.2023
N3	2.4328	1.2023

Number	Element	Mulliken
1	C	-0.250
2	N	0.589
3	N	-0.339

	x	y	z	Total
	0.000	0.000	0.719	0.719
CHELPG
AIM
ESP

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP/aug-cc-pVTZ

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>	30.342
(<r²>)^1/2	5.508