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	hartrees
Energy at 0K	-147.467170
Energy at 298.15K
HF Energy	-147.467170
Nuclear repulsion energy	48.391433

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	1516	1472	0.00	46.57	0.21	0.35
2	Σ	1282	1244	15.75	21.79	0.25	0.40
3	Π	378	367	4.91	0.07	0.75	0.86
3	Π	378	367	4.91	0.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.293
N2	0.000	0.000	-0.051
N3	0.000	0.000	1.159

	C1	N2	N3
C1		1.2424	2.4519
N2	1.2424		1.2095
N3	2.4519	1.2095

Number	Element	Mulliken
1	C	-0.136
2	N	0.285
3	N	-0.149

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B3LYPultrafine/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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<r²>	30.651
(<r²>)^1/2	5.536