Fe-porphine (C20H12FeN4) - #660

PBE0 cc-pVTZ q = 0 2S+1 = 3

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 B1u 0 -0.534 eV
LUMO+2 B1g 0 -1.255 eV
LUMO+1 Eg 0 -2.262 eV
LUMO Eg 0 -2.262 eV
HOMO A1u 1 -5.599 eV
HOMO-1 A2u 1 -5.704 eV
HOMO-2 Eg 1 -7.035 eV
HOMO-3 Eg 1 -7.035 eV
HOMO-4 B2u 1 -7.246 eV
HOMO-5 A2u 1 -7.671 eV

Calculation


XC Functional PBE0

Basis Set cc-pVTZ

Charge 0.0

Spin 1.0

Total Energy [eV] -61256.44

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 07:59:59

Added 2026-07-23 15:47:29

Legacy ID 675

System


Full Name Fe-porphine

Short Name FePorphine

Formula C20H12FeN4

Mass 364.2 u

Point Group D2h

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
444 B3LYP 6-31G* NWChem 0.0 1.0 454
577 6-31G* NWChem 0.0 1.0 589
783 cc-pVTZ NWChem 0.0 1.0
913 cc-pVTZ Orca 0.0 1.0
660 PBE0 cc-pVTZ NWChem 0.0 1.0 675

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM