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	hartrees
Energy at 0K	-147.320926
Energy at 298.15K
HF Energy	-147.193062
Nuclear repulsion energy	48.295518

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	1481	1419	0.29	63.87	0.30	0.47
2	Σ	1252	1200	14.55	3.80	0.44	0.61
3	Π	395	379	7.00	0.01	0.75	0.86
3	Π	395	379	7.00	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.295
N2	0.000	0.000	-0.052
N3	0.000	0.000	1.162

	C1	N2	N3
C1		1.2428	2.4565
N2	1.2428		1.2137
N3	2.4565	1.2137

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP=FULL/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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