4-Chloroisoindolo[2,3-a]quinazoline-5,11-dione (C15H7ClN2O2) - #1452

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A" 0 0.458 eV
LUMO+2 A" 0 -0.398 eV
LUMO+1 A" 0 -0.760 eV
LUMO A" 0 -1.875 eV
HOMO A" 2 -8.274 eV
HOMO-1 A' 2 -8.789 eV
HOMO-2 A" 2 -8.921 eV
HOMO-3 A" 2 -9.311 eV
HOMO-4 A" 2 -9.630 eV
HOMO-5 A' 2 -9.789 eV

Calculation


XC Functional CAM-B3LYP

Basis Set def2-TZVP

Charge 0.0

Spin 0.0

Total Energy [eV] -35255.27

Code Orca 6.1.1

Author Dominik Brandstetter

Date 2025-11-21 09:33:24

Added 2026-09-10 20:26:09

Legacy ID None

System


Full Name 4-Chloroisoindolo[2,3-a]quinazoline-5,11-dione

Short Name C15H7ClN2O2

Formula C15H7ClN2O2

Mass 282.7 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
1452 CAM-B3LYP def2-TZVP Orca 0.0 0.0

Input File

Output File

Coefficients

Serving Binaries

Transition Matrix

ENERGY SPECTRUM