Unilaterally-fluorinated-pentacene-2 (C22H8F6) - #848

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1 0 -0.506 eV
LUMO+2 A2 0 -1.430 eV
LUMO+1 B1 0 -1.658 eV
LUMO B1 0 -3.180 eV
HOMO A2 2 -5.327 eV
HOMO-1 A2 2 -6.479 eV
HOMO-2 B1 2 -7.237 eV
HOMO-3 A2 2 -7.650 eV
HOMO-4 B1 2 -8.166 eV
HOMO-5 A2 2 -8.300 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -39257.53

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 19:42:12

Added 2026-08-04 08:41:30

Legacy ID None

System


Full Name Unilaterally-fluorinated-pentacene-2

Short Name 5A_unilateral2_F

Formula C22H8F6

Mass 386.3 u

Point Group C2v

Orientation zy

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
417 B3LYP 6-31G* NWChem 0.0 0.0 427
848 cc-pVTZ NWChem 0.0 0.0
966 cc-pVTZ Orca 0.0 0.0

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM