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	hartrees
Energy at 0K	-147.110861
Energy at 298.15K
HF Energy	-146.671836
Nuclear repulsion energy	48.810074

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	1729	1625	115.35	116.50	0.31	0.47
2	Σ	1095	1029	0.06	8.82	0.32	0.48
3	Π	432	406	4.25	0.01	0.75	0.86
3	Π	432	406	4.25	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.270
N2	0.000	0.000	-0.068
N3	0.000	0.000	1.157

	C1	N2	N3
C1		1.2025	2.4273
N2	1.2025		1.2248
N3	2.4273	1.2248

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: MP2=FULL/6-31G(2df,p)

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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