Isokekulene_dn_Cu110_LB (C48H24) - #546

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 None 0 -2.253 eV
LUMO+2 None 0 -2.268 eV
LUMO+1 None 0 -2.337 eV
LUMO None 0 -2.573 eV
HOMO None 2 -4.643 eV
HOMO-1 None 2 -4.823 eV
HOMO-2 None 2 -4.872 eV
HOMO-3 None 2 -4.993 eV
HOMO-4 None 2 -5.385 eV
HOMO-5 None 2 -5.800 eV

Calculation


XC Functional PBE

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -50105.59

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 13:52:07

Added 2026-07-23 15:47:04

Legacy ID 557

System


Full Name Isokekulene_dn_Cu110_LB

Short Name isokekulene_dn_Cu110_LB

Formula C48H24

Mass 600.7 u

Point Group

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
546 PBE 6-31G* NWChem 0.0 0.0 557

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM