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	hartrees
Energy at 0K	-147.082404
Energy at 298.15K
HF Energy	-146.676937
Nuclear repulsion energy	48.024434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1466	1412	1.37
2	Σ	1215	1171	7.82
3	Π	368	354	3.58
3	Π	368	354	3.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.299
N2	0.000	0.000	-0.056
N3	0.000	0.000	1.170

	C1	N2	N3
C1		1.2434	2.4694
N2	1.2434		1.2260
N3	2.4694	1.2260

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: CCSD/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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