diff --git a/Manuscript/ufGW-SI.tex b/Manuscript/ufGW-SI.tex
index 3f98bf2..7b3ba7c 100644
--- a/Manuscript/ufGW-SI.tex
+++ b/Manuscript/ufGW-SI.tex
@@ -74,29 +74,25 @@
 \end{figure}	
 
 \begin{figure}
-	\includegraphics[width=0.45\linewidth]{f2_eta_1}
-	\hspace{0.05\textwidth}
-	\includegraphics[width=0.45\linewidth]{f2_eta_10}
-	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\eta = 1$ (left) and $\eta = 10$ (right).}
-\end{figure}	
+	\includegraphics[width=0.3\linewidth]{f2_eta_0_1}
+	\hspace{0.03\textwidth}
+	\includegraphics[width=0.3\linewidth]{f2_eta_1}
+	\hspace{0.03\textwidth}
+	\includegraphics[width=0.3\linewidth]{f2_eta_10}
+	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$ (left), $\eta = 1$ (center), and $\eta = 10$ (right).}
+\end{figure}		
 
 \begin{figure}
-	\includegraphics[width=0.45\linewidth]{f2_eta_0_1}
-	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\eta = 0.1$.}
-\end{figure}	
-
-\begin{figure}
-	\includegraphics[width=0.45\linewidth]{f2_kappa_1}
-	\hspace{0.05\textwidth}
-	\includegraphics[width=0.45\linewidth]{f2_kappa_10}
-	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 1$ (left) and $\kappa = 10$ (right).
+	\includegraphics[width=0.3\linewidth]{f2_kappa_0_1}
+	\hspace{0.03\textwidth}
+	\includegraphics[width=0.3\linewidth]{f2_kappa_1}
+	\hspace{0.03\textwidth}
+	\includegraphics[width=0.3\linewidth]{f2_kappa_10}
+	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$ (left), $\kappa = 1$ (center), and $\kappa = 10$ (right).
+	For $\kappa = 0.1$, the BSE@ev$GW$@HF calculations do not converge for numerous values of $R_{\ce{F-F}}$ and are not shown in this figure.
 	For $\kappa = 10$, the black and gray curves are superposed.}
 \end{figure}	
-
-\begin{figure}
-	\includegraphics[width=0.45\linewidth]{f2_kappa_0_1}
-	\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$. For $\kappa = 0.1$ the BSE@evGW@HF calculation do not converge for numerous values of $R$ and are not shown in this figure.}
-\end{figure}	
+	
 
 
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