Diindenoperylene (C32H16) - #274

HSE06 6-31G* q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -0.719 eV
LUMO+2 B1u 0 -1.100 eV
LUMO+1 Au 0 -1.342 eV
LUMO B2g 0 -2.906 eV
HOMO Au 2 -5.031 eV
HOMO-1 B3g 2 -5.486 eV
HOMO-2 B1u 2 -6.106 eV
HOMO-3 B2g 2 -6.348 eV
HOMO-4 B3g 2 -6.627 eV
HOMO-5 B1u 2 -6.814 eV

Calculation


XC Functional HSE06

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -33417.26

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 09:26:39

Added 2026-07-23 15:45:16

Legacy ID 275

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