1-Chloro-3-phenylazulene (C16H11Cl) - #1122

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A" 0 0.842 eV
LUMO+2 A' 0 0.807 eV
LUMO+1 A" 0 -0.441 eV
LUMO A" 0 -1.304 eV
HOMO A" 2 -6.735 eV
HOMO-1 A" 2 -8.047 eV
HOMO-2 A' 2 -8.463 eV
HOMO-3 A" 2 -8.616 eV
HOMO-4 A" 2 -9.977 eV
HOMO-5 A' 2 -10.120 eV

Calculation


XC Functional CAM-B3LYP

Basis Set def2-TZVP

Charge 0.0

Spin 0.0

Total Energy [eV] -29280.93

Code Orca 6.1.1

Author Dominik Brandstetter

Date 2025-11-21 09:33:24

Added 2026-09-10 19:22:44

Legacy ID None

System


Full Name 1-Chloro-3-phenylazulene

Short Name 1-chloro-3-phenyl-azulene

Formula C16H11Cl

Mass 238.7 u

Point Group Cs

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
1122 CAM-B3LYP def2-TZVP Orca 0.0 0.0

Input File

Output File

Coefficients

Serving Binaries

Transition Matrix

ENERGY SPECTRUM