diff --git a/Manuscript/sfBSE.tex b/Manuscript/sfBSE.tex
index 3240fba..3ff1b2d 100644
--- a/Manuscript/sfBSE.tex
+++ b/Manuscript/sfBSE.tex
@@ -724,7 +724,7 @@ only deviate significantly from zero for short bond length and around the avoide
 	\hspace{0.05\linewidth}
 	\includegraphics[width=0.4\linewidth]{H2_BSE_S2}
 \caption{
-	Excitation energies with respect to the $\text{X}\,{}^1 \Sigma_g^+$ ground state (left) and expectation value of the spin operator $\expval*{\hS^2}$ (right) of the $\text{B}\,{}^1\Sigma_u^+$ (red), $\text{E}\,{}^1\Sigma_g^+$ (black), and $\text{E}\,{}^1\Sigma_g^+$ (blue) states of \ce{H2} obtained with the cc-pVQZ basis at the (SF-)CIS (top), (SF-)TD-BH\&HLYP (middle), and (SF-)BSE (bottom) levels of theory.  
+	Excitation energies with respect to the $\text{X}\,{}^1 \Sigma_g^+$ ground state (left) and expectation value of the spin operator $\expval*{\hS^2}$ (right) of the $\text{B}\,{}^1\Sigma_u^+$ (red), $\text{E}\,{}^1\Sigma_g^+$ (black), and $\text{F}\,{}^1\Sigma_g^+$ (blue) states of \ce{H2} obtained with the cc-pVQZ basis at the (SF-)CIS (top), (SF-)TD-BH\&HLYP (middle), and (SF-)BSE (bottom) levels of theory.  
 	The reference EOM-CCSD excitation energies are represented as solid lines, while the results obtained with and without spin-flip are represented as dashed and dotted lines, respectively.
 	All the spin-conserved and spin-flip calculations have been performed with an unrestricted reference.
 	The raw data are reported in the {\SI}.