Perfluoroheptacene (C30F18) - #847

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -1.887 eV
LUMO+2 Au 0 -2.434 eV
LUMO+1 B3g 0 -3.015 eV
LUMO B1u 0 -4.131 eV
HOMO B2g 2 -5.417 eV
HOMO-1 Au 2 -6.348 eV
HOMO-2 B2g 2 -7.217 eV
HOMO-3 Au 2 -7.944 eV
HOMO-4 B3g 2 -8.061 eV
HOMO-5 B1u 2 -8.376 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -80035.24

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 19:36:15

Added 2026-08-04 08:40:48

Legacy ID None

System


Full Name Perfluoroheptacene

Short Name 7A_F

Formula C30F18

Mass 702.3 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
220 B3LYP 6-31G* NWChem 0.0 0.0 220
520 6-31G* NWChem 0.0 1.0 531
847 cc-pVTZ NWChem 0.0 0.0
965 cc-pVTZ Orca 0.0 0.0

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM