Zn-porphine (C20H12N4Zn) - #664

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A1g 0 0.757 eV
LUMO+2 B1u 0 -0.646 eV
LUMO+1 Eg 0 -2.345 eV
LUMO Eg 0 -2.345 eV
HOMO A1u 2 -5.663 eV
HOMO-1 A2u 2 -5.682 eV
HOMO-2 B1g 2 -6.978 eV
HOMO-3 B2u 2 -7.151 eV
HOMO-4 Eg 2 -7.179 eV
HOMO-5 Eg 2 -7.179 eV

Calculation


XC Functional PBE0

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -75288.90

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-23 07:45:22

Added 2026-07-23 15:47:35

Legacy ID 679

System


Full Name Zn-porphine

Short Name ZnPorphine

Formula C20H12N4Zn

Mass 373.7 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
581 B3LYP 6-31G* NWChem 0.0 0.0 593
787 cc-pVTZ NWChem 0.0 0.0
917 cc-pVTZ Orca 0.0 0.0
664 PBE0 cc-pVTZ NWChem 0.0 0.0 679

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM