Molecular-orbital diagram: F5I F5 + I, PySCF

F5IC4v (4mm)F5 + IHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 6.63 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F5 MOsF5I MOsI MOs E (eV)

Level details

hover or click a level