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	hartrees
Energy at 0K	-147.333915
Energy at 298.15K
HF Energy	-147.200710
Nuclear repulsion energy	48.310999

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	1477	1422	3.12	79.91	0.22	0.36
2	Σ	1248	1201	15.51	5.31	0.26	0.42
3	Π	380	366	4.51	0.04	0.75	0.86
3	Π	380	366	4.51	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.294
N2	0.000	0.000	-0.053
N3	0.000	0.000	1.162

	C1	N2	N3
C1		1.2409	2.4555
N2	1.2409		1.2146
N3	2.4555	1.2146

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

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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