Fe-porphine (C20H12FeN4) - #783

B3LYP cc-pVTZ q = 0 2S+1 = 3

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 Ag 0 -0.661 eV
LUMO+2 Au 0 -0.773 eV
LUMO+1 B2g 0 -2.347 eV
LUMO B3g 0 -2.384 eV
HOMO Au 1 -5.488 eV
HOMO-1 B1u 1 -5.529 eV
HOMO-2 B3g 1 -6.091 eV
HOMO-3 B2g 1 -6.591 eV
HOMO-4 B1u 1 -6.914 eV
HOMO-5 B1g 1 -7.005 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 1.0

Total Energy [eV] -61295.65

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-28 16:42:18

Added 2026-07-29 09:45:44

Legacy ID None

System


Full Name Fe-porphine

Short Name FePorphine

Formula C20H12FeN4

Mass 364.2 u

Point Group D2h

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
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