Unilaterally-fluorinated-pentacene-2 (C22H8F6) - #966

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1 0 -0.417 eV
LUMO+2 A2 0 -1.339 eV
LUMO+1 B1 0 -1.568 eV
LUMO B1 0 -3.089 eV
HOMO A2 2 -5.235 eV
HOMO-1 A2 2 -6.386 eV
HOMO-2 B1 2 -7.144 eV
HOMO-3 A2 2 -7.556 eV
HOMO-4 B1 2 -8.072 eV
HOMO-5 A2 2 -8.206 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -39237.82

Code Orca 6.1.1

Author Peter Puschnig

Date 2025-11-21 09:33:24

Added 2026-08-17 08:40:43

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