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	hartrees
Energy at 0K	-147.441844
Energy at 298.15K
HF Energy	-147.441844
Nuclear repulsion energy	48.980467

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	1528	1462	0.65	45.90	0.27	0.42
2	Σ	1308	1252	16.98	17.00	0.33	0.50
3	Π	420	402	7.26	0.07	0.75	0.86
3	Π	420	402	7.26	0.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.278
N2	0.000	0.000	-0.049
N3	0.000	0.000	1.144

	C1	N2	N3
C1		1.2294	2.4228
N2	1.2294		1.1933
N3	2.4228	1.1933

Number	Element	Mulliken
1	C	-0.163
2	N	0.170
3	N	-0.007

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: B1B95/cc-pVTZ

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>	29.956
(<r²>)^1/2	5.473