Molecular-orbital diagram: Cl5P Cl5 + P, PySCF

Cl5PD3h (-6m2)Cl5 + PHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 11.87 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Cl5 MOsCl5P MOsP MOs E (eV)

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