Dibenzo[c,p]chrysene (C26H16) - #1657

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

—
—

ORBITALS Orbitals Excitons

LUMO+3 A 0 0.631 eV
LUMO+2 A 0 0.110 eV
LUMO+1 A 0 -0.343 eV
LUMO ● A 0 -0.699 eV
HOMO ● A 2 -6.884 eV
HOMO-1 A 2 -7.199 eV
HOMO-2 A 2 -7.858 eV
HOMO-3 A 2 -8.394 eV
HOMO-4 A 2 -8.592 eV
HOMO-5 A 2 -9.065 eV

Calculation

XC Functional CAM-B3LYP

Basis Set def2-TZVP

Charge 0.0

Spin 0.0

Total Energy [eV] -27209.46

Code Orca 6.1.1

Author Dominik Brandstetter

Date 2026-09-09 23:14:54

Added 2026-09-10 21:17:43

Legacy ID None

System

Full Name Dibenzo[c,p]chrysene

Short Name dibenzo(c,p)chrysene

PubChem CID 6451344

Formula C26H16

Mass 328.4 u

Point Group C1

Orientation xy

Aliases DB(c,p)C
hexacyclo[16.8.0.0^{2,11}.0^{3,8}.0^{12,17}.0^{19,24}]hexacosa-1(18),2(11),3,5,7,9,12,14,16,19,21,23,25-tridecaene

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
1657 CAM-B3LYP def2-TZVP Orca 0.0 0.0 ✓

Input File

Output File

Coefficients

Serving Binaries

Transition Matrix

ENERGY SPECTRUM