Perfluoronaphthalene (triplet) (C10F8) - #532

B3LYP 6-31G* q = 0 2S+1 = 3

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B2u 0 0.587 eV
LUMO+2 Ag 0 0.416 eV
LUMO+1 B1u 0 -0.463 eV
LUMO B2g 0 -1.140 eV
HOMO B3g 1 -3.970 eV
HOMO-1 Au 1 -6.742 eV
HOMO-2 B1u 1 -7.786 eV
HOMO-3 B2g 1 -8.523 eV
HOMO-4 B3g 1 -9.197 eV
HOMO-5 B2u 1 -10.477 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 1.0

Total Energy [eV] -32098.32

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 13:45:18

Added 2026-07-23 15:46:56

Legacy ID 543

System


Full Name Perfluoronaphthalene (triplet)

Short Name 2A_F_triplet

Formula C10F8

Mass 272.1 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
532 B3LYP 6-31G* NWChem 0.0 1.0 543

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM