The archive contains three folders for the three doping concentration analysed in the manuscript which translates into calculations at three different electronic densities (9, 8.8 and 8.7). Each folder has the following structure: -1_it0: contains the result of single-shot GW -2_it*: contains the result of a converged iteration of the GW+EDMFT calculation -data_GoWo: contains the input and result for the analytical continuation applied to data within folder 1_it0 -data_GW+EDMFT: contains the input and result for the analytical continuation applied to data within folder 2_it* -data_LDA: contains the LDA input