diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex
index e9c540f..881d7f0 100644
--- a/Manuscript/G2-srDFT.tex
+++ b/Manuscript/G2-srDFT.tex
@@ -271,7 +271,7 @@ where
 	= \min_{\wf{}{} \to \n{}{}}  \mel*{\wf{}{}}{\hT + \hWee}{\wf{}{}} 
 	- \min_{\wf{}{\Bas} \to \n{}{}}  \mel*{\wf{}{\Bas}}{\hT + \hWee}{\wf{}{\Bas}}
 \end{equation}
-is the complementary density functional defined in Eq.~(8) of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}.
+is the complementary density functional defined in Eq.~(8) of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, and $\hT$ and $\hWee$ are the kinetic and interelectronic repulsion operators, respectively.
 In Eq.~\eqref{eq:E_funcbasis}, $\wf{}{\Bas}$ is the wave function obtained from the $\Nel$-electron Hilbert space spanned by $\Bas$, and $\wf{}{}$ is a general $\Nel$-electron wave function being obtained in a complete basis. 
 Both wave functions yield the same target density $\n{}{}$.