Fluorene (C13H10) - #751

B3LYP cc-pVTZ q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 0.796 eV
LUMO+2 A2 0 0.002 eV
LUMO+1 B2 0 -0.613 eV
LUMO B2 0 -1.064 eV
HOMO A2 2 -6.046 eV
HOMO-1 B2 2 -6.792 eV
HOMO-2 A2 2 -7.017 eV
HOMO-3 B2 2 -7.858 eV
HOMO-4 B1 2 -9.126 eV
HOMO-5 A1 2 -9.131 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -13649.00

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 09:08:01

Added 2026-07-28 09:27:25

Legacy ID None

System


Full Name Fluorene

Short Name fluorene

Formula C13H10

Mass 166.2 u

Point Group C2v

Orientation xz

Geometry


Substrate

Light


Energy Mode
Polarization
Handedness

Momentum Space


k-Path


Detector


Real Space


Spectrum


Broadening
Energy Axis
Peak Scaling

Units


Energy Unit

Atoms


Visibility


Orbital


Intensity Scale
Lobe Colours
Density

Scene


Hemisphere
ID XC Functional Basis Set Code Charge Spin Casida Legacy
222 B3LYP 6-31G* NWChem 0.0 0.0 222
751 cc-pVTZ NWChem 0.0 0.0
879 cc-pVTZ Orca 0.0 0.0
228 HSE06 6-31G* NWChem 0.0 0.0 229
225 PBE 6-31G* NWChem 0.0 0.0 226

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM