Molecular-orbital diagram: F3N F3 + N, PySCF

F3NC3v (3m)F3 + NHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 19.44 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F3 MOsF3N MOsN MOs E (eV)

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