Fig. 4.

EBEM simulations of the local electronic structure. Calculated dI/dV spectra, obtained after fitting the experimental data with EBEM. The ARPES fit was shifted by 100 meV for direct comparison with the dI/dV spectra in Fig. 2a. Insets show both molecular geometries used in EBEM calculations that closely match the STM topographies (Fig. 1e, f) and DFT calculated electric field profiles (Supplementary Fig. 3).