From 7ff03c87cec6456704f19fdfcab55baa58fe1da7 Mon Sep 17 00:00:00 2001
From: Pierre-Francois Loos <pierrefrancois.loos@gmail.com>
Date: Wed, 8 May 2019 21:37:42 +0200
Subject: [PATCH] done with revision

---
 JPCL_revision/G2-srDFT.tex | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/JPCL_revision/G2-srDFT.tex b/JPCL_revision/G2-srDFT.tex
index 80cbdeb..faa67a4 100644
--- a/JPCL_revision/G2-srDFT.tex
+++ b/JPCL_revision/G2-srDFT.tex
@@ -468,7 +468,8 @@ In most cases, the basis-set corrected triple-$\zeta$ atomization energies are o
 	\label{fig:N2}}
 \end{figure}
 
-Figure \ref{fig:N2} shows $\rsmu{}{}(z)$ along the molecular axis ($z$) for \ce{N2} in various basis sets.
+\titou{Figure \ref{fig:N2} shows $\rsmu{}{}(z)$ along the molecular axis ($z$) for \ce{N2} in various basis sets.
+Short discussion to be added by Manu.}
 
 %%% TABLE II %%%
 \begin{table}