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	hartrees
Energy at 0K	-147.301602
Energy at 298.15K
HF Energy	-146.717413
Nuclear repulsion energy	48.956961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1525	1525	0.06
2	Σ	1259	1259	11.89
3	Π	423	423	5.65
3	Π	423	423	5.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.275
N2	0.000	0.000	-0.054
N3	0.000	0.000	1.147

	C1	N2	N3
C1		1.2209	2.4225
N2	1.2209		1.2017
N3	2.4225	1.2017

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: CCSD=FULL/cc-pVQZ

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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