diff --git a/Manuscript/G2-srDFT.pdf b/Manuscript/G2-srDFT.pdf
index 8ec9830..7a6c711 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 c6f9622..01b5b41 100644
--- a/Manuscript/G2-srDFT.tex
+++ b/Manuscript/G2-srDFT.tex
@@ -586,10 +586,10 @@ Regarding the wave function chosen to define the local range-separation paramete
 				\ce{O2}	    	        &	exFCI			&	105.2		&	114.5		&	118.0		&119.1				&	120.0       			\\
 				\hline
 					%%%%%%%%	&	exFCI+LDA		&	111.8		&	117.2		&	120.0		&119.9				&					\\
-							&	exFCI+LDA-val	        &	112.4		&	118.4		&	120.2		&-----			&					\\	
+							&	exFCI+LDA-val	        &	112.4		&	118.4		&	120.2		&120.4			&					\\	
 			%%%%%%%%\hline
 			%%%%%%%%			&	exFCI+PBE               &	115.9		&	118.4		&	120.1		&119.9				&					\\	
-							&	exFCI+PBE-val	        &	117.2		&	119.4		&	120.3		&-----				&					\\	
+							&	exFCI+PBE-val	        &	117.2		&	119.4		&	120.3		&120.4				&					\\	
 				\hline
                                                         &	(FC)CCSD(T)             &	103.9		&	113.6		&	-----		&	-----		&	120.5				\\
 							&	ex (FC)CCSD(T)+LDA-val	&	110.6		&	117.2		&	-----		&	-----		&					\\	
diff --git a/Ref/Molecules/atomization_energies b/Ref/Molecules/atomization_energies
index d16d086..da3296a 100644
--- a/Ref/Molecules/atomization_energies
+++ b/Ref/Molecules/atomization_energies
@@ -22,7 +22,7 @@ H2O         973.05             974.94
 H2O2        1124.05            1126.34
 H2S         766.92             768.72                                    
 H3COH       2141.49            2147.84                                  
-H3CSH       4016.15            4038.49                                  
+H3CSH       1981.10            1987.63                                  
 HCN         1303.41            1310.97                                   
 HCO         1164.33            1169.59                                   
 HCl         448.52             449.58                                    
diff --git a/Ref/atomization_energies b/Ref/atomization_energies
index d16d086..da3296a 100644
--- a/Ref/atomization_energies
+++ b/Ref/atomization_energies
@@ -22,7 +22,7 @@ H2O         973.05             974.94
 H2O2        1124.05            1126.34
 H2S         766.92             768.72                                    
 H3COH       2141.49            2147.84                                  
-H3CSH       4016.15            4038.49                                  
+H3CSH       1981.10            1987.63                                  
 HCN         1303.41            1310.97                                   
 HCO         1164.33            1169.59                                   
 HCl         448.52             449.58