diff --git a/Manuscript/eDFT.tex b/Manuscript/eDFT.tex
index 3ab3184..11e4ca1 100644
--- a/Manuscript/eDFT.tex
+++ b/Manuscript/eDFT.tex
@@ -920,7 +920,7 @@ Based on highly-accurate calculations (see {\SI} for additional details), one ca
 where the $a_k^{(I)}$'s are state-specific fitting parameters provided in Table \ref{tab:OG_func}.
 The value of $a_1^{(I)}$ is obtained via the exact high-density expansion of the correlation energy. \cite{Loos_2013a, Loos_2014a}
 Equation \eqref{eq:ec} provides three state-specific correlation DFAs based on a two-electron system.
-Combining these, one can build a three-state weight-dependent correlation eDFA:
+Combining these, one can build the following three-state weight-dependent correlation eDFA:
 \begin{equation}
 \label{eq:ecw}
 	\e{c}{\bw}(\n{}{}) =  (1-\ew{1}-\ew{2}) \e{c}{(0)}(\n{}{}) + \ew{1} \e{c}{(1)}(\n{}{}) + \ew{2} \e{c}{(2)}(\n{}{}).