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diff --git a/Manuscript/H2_wB97X_D.pdf b/Manuscript/H2_wB97X_D.pdf
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diff --git a/Manuscript/sfBSE-SI.tex b/Manuscript/sfBSE-SI.tex
index 64c9129..505949f 100644
--- a/Manuscript/sfBSE-SI.tex
+++ b/Manuscript/sfBSE-SI.tex
@@ -491,23 +491,27 @@ $4.$ & $0 .3189$ & $0 .8867$ & $0 .3328$ & $0 .2172$ & $0 .9453$ & $0 \
 \end{table*}
 
 %%% FIG 2 %%%
-\begin{figure}
-\includegraphics[width=0.5\linewidth]{H2_CAM_B3LYP}
+\begin{figure*}
+
+\includegraphics[width=0.45\linewidth]{H2_CAM_B3LYP}
 	\hspace{0.05\linewidth}
+	\includegraphics[width=0.45\linewidth]{H2_B3LYP}
+	\vspace{0.025\linewidth}
 	\\
-	\includegraphics[width=0.5\linewidth]{H2_B3LYP}
+	\includegraphics[width=0.45\linewidth]{H2_BLYP}
 	\hspace{0.05\linewidth}
+	\includegraphics[width=0.45\linewidth]{H2_WB97X_D}
+	\vspace{0.025\linewidth}
 	\\
-	\includegraphics[width=0.5\linewidth]{H2_BLYP}
+	\includegraphics[width=0.45\linewidth]{H2_dBSE}
 	\hspace{0.05\linewidth}
-	\\
-	\includegraphics[width=0.5\linewidth]{H2_dBSE}
+	
 \caption{
 	Excitation energies with respect to the $\text{X}\,{}^1 \Sigma_g^+$ ground state of the $\text{B}\,{}^1\Sigma_u^+$ (red), $\text{E}\,{}^1\Sigma_g^+$ (black), and $\text{F}\,{}^1\Sigma_g^+$ (blue) states of \ce{H2} obtained with the cc-pVQZ basis at the (SF-)TD-B3LYP (top), (SF-) TD-BLYP (middle), and (SF-)dBSE (bottom) levels of theory.  
 	The reference EOM-CCSD excitation energies are represented as solid lines, while the results obtained with and without spin-flip are represented as dashed and dotted lines, respectively.
 	All the spin-conserved and spin-flip calculations have been performed with an unrestricted reference.
 	\label{fig:H2}}
-\end{figure}
+\end{figure*}
 %%% %%% %%% 
 
 %%% FIG 3 %%%