Terrylene-tetracarboxylic-dianhydride (C34H12O6) - #773

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B3g 0 -2.031 eV
LUMO+2 B1u 0 -2.464 eV
LUMO+1 Au 0 -2.881 eV
LUMO B2g 0 -4.102 eV
HOMO Au 2 -6.076 eV
HOMO-1 B2g 2 -7.363 eV
HOMO-2 B3g 2 -7.854 eV
HOMO-3 B1u 2 -7.954 eV
HOMO-4 B3u 2 -8.025 eV
HOMO-5 B1g 2 -8.027 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -47753.91

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 16:08:38

Added 2026-07-29 09:41:33

Legacy ID None

System


Full Name Terrylene-tetracarboxylic-dianhydride

Short Name TTCDA

Formula C34H12O6

Mass 516.5 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
276 B3LYP 6-31G* NWChem 0.0 0.0 277
773 cc-pVTZ NWChem 0.0 0.0
898 cc-pVTZ Orca 0.0 0.0
1058 CAM-B3LYP def2-TZVP Orca 0.0 0.0
282 HSE06 6-31G* NWChem 0.0 0.0 283
279 PBE 6-31G* NWChem 0.0 0.0 280

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM