lots of figures added

Manuscript/GW-srDFT.tex

@@ -180,7 +180,7 @@
 %  \includegraphics[width=\linewidth]{TOC}
 %\end{wrapfigure}
 Similarly to other electron correlation methods, many-body perturbation theory methods, such as the so-called GW approximation, suffer from the usual slow convergence of energetic properties with respect to the size of the one-electron basis functions due to the lack of explicit electron-electron terms modeling the infamous electron-electron cusp.
-Here, we propose a density-based basis set correction which significantly speed up the convergence of energetics towards the complete basis set limit.
+Here, we propose a density-based basis set correction based on short-range correlation density functionals which significantly speed up the convergence of energetics towards the complete basis set limit.
 \end{abstract}
 
 \maketitle
@@ -492,7 +492,7 @@ IPs (in eV) of the 20 smallest molecule of the GW100 set computed at the {\GOWO}
 %%% TABLE III %%%
 \begin{table*}
 \caption{
-IPs (in eV) of the five canonical nucleobases computed at various levels of theory.
+IPs (in eV) of the five canonical nucleobases computed at the {\GOWO}@PBE level of theory for various basis sets.
 The deviation with respect to the {\GOWO}@PBE/def2-TQZVP extrapolated values are reported in square brackets.
 \label{tab:DNA}
 }
@@ -522,6 +522,31 @@ The deviation with respect to the {\GOWO}@PBE/def2-TQZVP extrapolated values are
 	\fnt[5]{Experimental values taken from Ref.~\onlinecite{Maggio_2017}.}
 \end{table*}
 
+\begin{figure*}
+	\includegraphics[width=\linewidth]{IP_G0W0HF}
+	\caption{
+	IPs (in eV) computed at the {\GOWO}@HF (black circles), {\GOWO}@HF+srLDA (red squares) and {\GOWO}@HF+srPBE (blue diamonds) levels of theory with increasingly large Dunning's basis sets (cc-pVDZ, cc-pVTZ, cc-pVQZ and cc-pV5Z) for the 20 smallest molecules of the GW100 set. 
+	The thick black line represents the CBS value obtained by extrapolation with the three largest basis sets.
+	\label{fig:IP_G0W0HF}
+	}
+\end{figure*}
+
+\begin{figure*}
+	\includegraphics[width=\linewidth]{IP_G0W0PBE0}
+	\caption{
+	IPs (in eV) computed at the {\GOWO}@PBE0 (black circles), {\GOWO}@PBE0+srLDA (red squares) and {\GOWO}@PBE0+srPBE (blue diamonds) levels of theory with increasingly large Dunning's basis sets (cc-pVDZ, cc-pVTZ, cc-pVQZ and cc-pV5Z) for the 20 smallest molecules of the GW100 set. 
+	The thick black line represents the CBS value obtained by extrapolation with the three largest basis sets.
+	\label{fig:IP_G0W0HF}
+	}
+\end{figure*}
+
+\begin{figure*}
+	\includegraphics[width=\linewidth]{DNA}
+	\caption{
+	Error (in eV) with respect to the {\GOWO}@PBE/def2-TQZVP extrapolated values in the IPs of the five canonical nucleobases (adenine, cytosine, thymine, guanine and uracil) computed at the {\GOWO}@PBE level of theory for various basis sets.
+	\label{fig:DNA}
+	}
+\end{figure*}
 
 %%%%%%%%%%%%%%%%%%%%%%%%
 \section{Conclusion}