diff --git a/doc/user/functionality.tex b/doc/user/functionality.tex
index 3e44e4d51d..451eb319be 100644
--- a/doc/user/functionality.tex
+++ b/doc/user/functionality.tex
@@ -63,12 +63,12 @@ In addition, automatic interfaces are provided to
 The following methods for including relativity in quantum chemistry 
 calculations are available:
 \begin{itemize}
-\item Spin-free one-electron Douglas-Kroll approximation is available for all 
+\item The spin-free one-electron Douglas-Kroll approximation is available for all 
  quantum mechanical methods and their gradients.
 \item Dyall's spin-free Modified Dirac Hamiltonian approximation is available 
  for the Hartree-Fock method and its gradients.
 \item One-electron spin-orbit effects can be included via spin-orbit potentials.
- This option is available for DFT and its gradients, but hasto be run without 
+ This option is available for DFT and its gradients, but has to be run without 
  symmetry.
 \end{itemize}