Molecular-orbital diagram: BrF5 F5 + Br, PySCF

BrF5C4v (4mm)F5 + BrHartree-Fock method / def2-svp basis (PySCF)HOMO–LUMO gap 10.38 eV
Energy window (eV): Ctrl/⌘ + scroll (or pinch) to zoom, drag to pan
F5 MOsBrF5 MOsBr MOs E (eV)

Level details

hover or click a level