Co-octaethylporphyrin (C36H44CoN4) - #312

B3LYP 6-31G* q = 0 2S+1 = 2

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 None 0 -0.139 eV
LUMO+2 None 0 -0.182 eV
LUMO+1 None 0 -1.684 eV
LUMO None 0 -1.693 eV
HOMO None 1 -4.715 eV
HOMO-1 None 1 -4.866 eV
HOMO-2 None 1 -5.340 eV
HOMO-3 None 1 -5.346 eV
HOMO-4 None 1 -5.886 eV
HOMO-5 None 1 -6.203 eV

Calculation


XC Functional B3LYP

Basis Set 6-31G*

Charge 0.0

Spin 0.5

Total Energy [eV] -81636.49

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 16:40:02

Added 2026-07-23 15:45:35

Legacy ID 316

System


Full Name Co-octaethylporphyrin

Short Name CoOEP

Formula C36H44CoN4

Mass 591.7 u

Point Group

Orientation yx

Further Reading

Further Reading Co-octaethylporphyrin

  1. Insight into intramolecular chemical structure modifications by on-surface reaction using photoemission tomography

    I. Cojocariu, F. Feyersinger, P. Puschnig, L. Schio, L. Floreano, V. Feyer, and C. M. Schneider

    Chem. Commun. 57, 3050 (2021)

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
312 B3LYP 6-31G* NWChem 0.0 0.5 316

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM