diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex
index a5a68a1..fcc157f 100644
--- a/Manuscript/G2-srDFT.tex
+++ b/Manuscript/G2-srDFT.tex
@@ -229,7 +229,7 @@ Contrary to the conventional RS-DFT scheme which requires a range-separation \te
 
 The first step of the present basis-set correction consists of obtaining an effective two-electron interaction $\W{}{\Bas}(\br{1},\br{2})$ ``mimicking'' the Coulomb operator in an incomplete basis $\Bas$. 
 In a second step, we shall link $\W{}{\Bas}(\br{1},\br{2})$ to $\rsmu{}{\Bas}(\br{})$.
-In the final step, we employ short-range density functionals \cite{TouGorSav-TCA-05} with $\rsmu{}{\Bas}(\br{})$ as range-separation function. 
+\titou{As a} final step, we employ short-range density functionals \cite{TouGorSav-TCA-05} with $\rsmu{}{\Bas}(\br{})$ as range-separation function. 
 
 %=================================================================
 %\subsection{Effective Coulomb operator}