Perfluoropentacene (C22F14) - #694

PBE0 cc-pVTZ q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -0.605 eV
LUMO+2 B3g 0 -1.976 eV
LUMO+1 Au 0 -2.082 eV
LUMO B1u 0 -3.539 eV
HOMO B2g 2 -5.769 eV
HOMO-1 Au 2 -7.025 eV
HOMO-2 B2g 2 -8.087 eV
HOMO-3 B3g 2 -8.181 eV
HOMO-4 B1u 2 -8.764 eV
HOMO-5 Au 2 -8.840 eV

Calculation


XC Functional PBE0

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -60805.39

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 08:57:13

Added 2026-07-23 15:47:43

Legacy ID 710

System


Full Name Perfluoropentacene

Short Name 5A_F

Formula C22F14

Mass 530.2 u

Point Group D2h

Orientation yx

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
218 B3LYP 6-31G* NWChem 0.0 0.0 218
518 6-31G* NWChem 0.0 1.0 529
845 cc-pVTZ NWChem 0.0 0.0
963 cc-pVTZ Orca 0.0 0.0
694 PBE0 cc-pVTZ NWChem 0.0 0.0 710

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM