Co-porphine (C20H12CoN4) - #784

B3LYP cc-pVTZ q = 0 2S+1 = 2

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -0.748 eV
LUMO+2 B1g 0 -1.246 eV
LUMO+1 Eg 0 -2.361 eV
LUMO Eg 0 -2.361 eV
HOMO A1u 1 -5.471 eV
HOMO-1 A2u 1 -5.555 eV
HOMO-2 Eg 1 -6.359 eV
HOMO-3 Eg 1 -6.359 eV
HOMO-4 B2u 1 -6.929 eV
HOMO-5 A2u 1 -7.350 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.5

Total Energy [eV] -64535.96

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 17:20:04

Added 2026-07-29 09:46:24

Legacy ID None

System


Full Name Co-porphine

Short Name CoPorphine

Formula C20H12CoN4

Mass 367.3 u

Point Group D4h

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
578 B3LYP 6-31G* NWChem 0.0 0.5 590
784 cc-pVTZ NWChem 0.0 0.5
914 cc-pVTZ Orca 0.0 0.5
661 PBE0 cc-pVTZ NWChem 0.0 0.5 676

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM