diff --git a/Manuscript/G2-srDFT.pdf b/Manuscript/G2-srDFT.pdf
index 07ff258..df546f5 100644
Binary files a/Manuscript/G2-srDFT.pdf and b/Manuscript/G2-srDFT.pdf differ
diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex
index 19658ab..2616330 100644
--- a/Manuscript/G2-srDFT.tex
+++ b/Manuscript/G2-srDFT.tex
@@ -100,7 +100,7 @@ The
 \subsection{The case of C$_2$ and the comparison with the F$_{12}$ methods.}
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 \begin{table*}
-\caption{Dissociation energy ($D_e$) in kcal/mol of the C$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.}
+\caption{Dissociation energy ($D_e$) in kcal/mol of the C$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.   $^a$ Results from Ref\cite{BytLaiRuedenJCP05} }
 \begin{ruledtabular}
 \begin{tabular}{lccccccc}
 %\hline
@@ -111,7 +111,7 @@ V3Z             & 139.9     &  140.3            & 145.3               &  142.8
 V4Z             &   -       &  143.6            & -                   &  145.8                   & 146.2                       &  145.3                   & 147.0                          \\
 V5Z             &   -       &  144.3            & -                   &  145.1                   & 146.1                       &  144.9                   & 146.5                          \\
 %\hline
- & \multicolumn{5}{c}{Estimated exact} \\
+ & \multicolumn{5}{c}{Estimated exact $^a$} \\
  & \multicolumn{5}{c}{ 146.9} \\
 \end{tabular}
 \end{ruledtabular}
@@ -119,7 +119,7 @@ V5Z             &   -       &  144.3            & -                   &  145.1
 \end{table*}
 
 \begin{table*}
-\caption{Dissociation energy ($D_e$) in kcal/mol of the N$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.}
+\caption{Dissociation energy ($D_e$) in kcal/mol of the N$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets. $^a$ Results from Ref\cite{PetTouUmr-JCP-12} taking into account the ZPE correction. }
 \begin{ruledtabular}
 \begin{tabular}{lccccc}
 %\hline
@@ -131,7 +131,7 @@ V4Z              &  223.5             &  227.9                   & 228.8
 V5Z              &  225.7             &  227.9                   & 228.4                       &  227.7                   & 228.3                          \\
 %\hline
  & \multicolumn{5}{c}{Estimated exact} \\
- & \multicolumn{5}{c}{ 227.6} \\
+ & \multicolumn{5}{c}{228.5$^a$ } \\
 \end{tabular}
 \end{ruledtabular}
 \label{conv_He_table}
@@ -139,19 +139,19 @@ V5Z              &  225.7             &  227.9                   & 228.4
 
 
 \begin{table*}
-\caption{Dissociation energy ($D_e$) in kcal/mol of the F$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.}
+\caption{Dissociation energy ($D_e$) in kcal/mol of the F$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.  $^a$ Results from Ref\cite{PetTouUmr-JCP-12} taking into account the ZPE correction. }
 \begin{ruledtabular}
 \begin{tabular}{lccccc}
 %\hline
                  & CIPSI              & CIPSI+LDA$_{\text{HF}}$  & CIPSI+LDA${_\text{HF-val}}$ & CIPSI+PBE$_{\text{HF}}$  & CIPSI+PBE${_\text{HF-val}}$     \\
 \hline                                                                                                                          
-V2Z              &  27.5              &  30.8                    & 31.1                        &  32.1                    &   32.3                         \\
+V2Z              &  27.5              &  30.8                    & 31.1                        &  32.1                    &   32.4                         \\
 V3Z              &  35.4              &  37.0                    & 37.5                        &  37.5                    &   37.8                         \\
 V4Z              &  37.5              &  38.7                    & 38.8                        &  38.7                    &   38.8                         \\
 V5Z              &                    &                          &                             &                          &                                \\
 %\hline
  & \multicolumn{5}{c}{Estimated exact} \\
- & \multicolumn{5}{c}{  39.0} \\
+ & \multicolumn{5}{c}{  38.2$^a$} \\
 \end{tabular}
 \end{ruledtabular}
 \label{conv_He_table}
@@ -159,7 +159,7 @@ V5Z              &                    &                          &
 
 
 \begin{table*}
-\caption{Dissociation energy ($D_e$) in kcal/mol of the O$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.}
+\caption{Dissociation energy ($D_e$) in kcal/mol of the O$_2$ molecule computed using FCIQMC, CIPSI, FCIQMC+F$_{12}$, CIPSI+LDA$_{\rm HF}$ and CIPSI+LDA$_{\text{HF-val}}$ (valence only interaction and density) in the Dunnng cc-pVXZ (VXZ) basis sets.   $^a$ Results from Ref\cite{PetTouUmr-JCP-12} taking into account the ZPE correction. }
 \begin{ruledtabular}
 \begin{tabular}{lccccc}
 %\hline
@@ -171,7 +171,7 @@ V4Z              &  118.0             &  120.0                   & 120.2
 V5Z              &                    &                          &                             &                          &                                \\
 %\hline
  & \multicolumn{5}{c}{Estimated exact} \\
- & \multicolumn{5}{c}{ 120.4} \\
+ & \multicolumn{5}{c}{120.2 $^a$} \\
 \end{tabular}
 \end{ruledtabular}
 \label{conv_He_table}