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	hartrees
Energy at 0K	-147.335026
Energy at 298.15K
HF Energy	-147.201330
Nuclear repulsion energy	48.322617

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	1478	1478	3.04	80.78	0.21	0.35
2	Σ	1247	1247	15.49	5.45	0.24	0.38
3	Π	382	382	4.64	0.04	0.75	0.86
3	Π	382	382	4.64	0.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.293
N2	0.000	0.000	-0.053
N3	0.000	0.000	1.162

	C1	N2	N3
C1		1.2403	2.4548
N2	1.2403		1.2145
N3	2.4548	1.2145

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B2PLYP=FULL/daug-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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