Molecular-orbital diagram: Br3P Br3 + P, PySCF

Br3PC3v (3m)Br3 + PHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 12.63 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
Br3 MOsBr3P MOsP MOs E (eV)

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