1-Phenyldibenzofuran (C18H12O) - #1164

CAM-B3LYP def2-TZVP q = 0 2S+1 = 1 Orbitals Excitons

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A" 0 1.007 eV
LUMO+2 A' 0 0.793 eV
LUMO+1 A" 0 0.635 eV
LUMO A" 0 -0.058 eV
HOMO A" 2 -7.592 eV
HOMO-1 A" 2 -7.756 eV
HOMO-2 A' 2 -8.539 eV
HOMO-3 A" 2 -8.619 eV
HOMO-4 A" 2 -8.791 eV
HOMO-5 A" 2 -9.649 eV

Calculation


XC Functional CAM-B3LYP

Basis Set def2-TZVP

Charge 0.0

Spin 0.0

Total Energy [eV] -20896.04

Code Orca 6.1.1

Author Dominik Brandstetter

Date 2025-11-21 09:33:24

Added 2026-09-10 19:30:55

Legacy ID None

System


Full Name 1-Phenyldibenzofuran

Short Name 1-phenyldibenzofuran

Formula C18H12O

Mass 244.3 u

Point Group Cs

Orientation xy

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
1164 CAM-B3LYP def2-TZVP Orca 0.0 0.0

Input File

Output File

Coefficients

Serving Binaries

Transition Matrix

ENERGY SPECTRUM