Molecular-orbital diagram: F3P F3 + P, PySCF

F3PC3v (3m)F3 + PHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 16.91 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F3 MOsF3P MOsP MOs E (eV)

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