Bisdiphenylene-phenylallyl radical (C33H21) - #823

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A 0 -0.517 eV
LUMO+2 B 0 -0.957 eV
LUMO+1 A 0 -1.109 eV
LUMO B 0 -1.961 eV
HOMO A 1 -5.019 eV
HOMO-1 B 1 -6.029 eV
HOMO-2 A 1 -6.036 eV
HOMO-3 B 1 -6.141 eV
HOMO-4 B 1 -6.887 eV
HOMO-5 A 1 -7.031 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.5

Total Energy [eV] -34574.17

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 18:43:19

Added 2026-08-04 08:34:38

Legacy ID None

System


Full Name Bisdiphenylene-phenylallyl radical

Short Name BDPA

Formula C33H21

Mass 417.5 u

Point Group C2

Orientation xz

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
723 B3LYP 6-31G* NWChem 0.0 0.5 739
724 6-31G* NWChem 1.0 0.0 740
725 6-31G* NWChem -1.0 0.0 741
823 cc-pVTZ NWChem 0.0 0.5
1011 cc-pVTZ Orca 0.0 0.5

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM