Diindenoperylene (C32H16) - #902

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -0.733 eV
LUMO+2 B1u 0 -1.094 eV
LUMO+1 Au 0 -1.245 eV
LUMO B2g 0 -2.786 eV
HOMO Au 2 -5.295 eV
HOMO-1 B3g 2 -5.749 eV
HOMO-2 B1u 2 -6.386 eV
HOMO-3 B2g 2 -6.622 eV
HOMO-4 B3g 2 -6.888 eV
HOMO-5 B1u 2 -7.090 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -33435.83

Code Orca 6.1.1

Author Peter Puschnig

Date 2025-11-21 09:33:24

Added 2026-08-17 08:16:13

Legacy ID None

System


Full Name Diindenoperylene

Short Name DIP

Formula C32H16

Mass 400.5 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
270 B3LYP 6-31G* NWChem 0.0 0.0 271
778 cc-pVTZ NWChem 0.0 0.0
902 cc-pVTZ Orca 0.0 0.0
274 HSE06 6-31G* NWChem 0.0 0.0 275
272 PBE 6-31G* NWChem 0.0 0.0 273
614 PBE0 6-31G* NWChem 0.0 0.0 627
653 6-31G* NWChem 0.0 0.0 668

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM