Theoretical spectral database of polycyclic aromatic hydrocarbons

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Fluoranthene+ (C16H10+)

Molecular Formula	C16H10+
Mass	202.078250 u.
InChIKey	RSWDEYANWAPYJM-UHFFFAOYSA-N
InChI	1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H/q+1
Related Molecules

Electronic States :

Task: OPTIMIZE C16H10+/1 DFT+D/B3LYP/D95V**

Energy
(eV)
-615.606266

Description
D0

Multiplicity
2

Symmetry
-

Is Minimum
yes

Theory Level
DFT
B3LYP

Basis Sets
D95V**

Rotational Constants
(cm-1)

a
0.034108 b
0.016366 c
0.011059

Task: FREQUENCIES C16H10+/1 DFT+D/B3LYP/D95V**