\section{Monomer calculations for DFT transfer integrals}
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  label=list:edft_gaussian_xml,
  stringstyle=\ttfamily\footnotesize,
  showstringspaces=false,
  caption={\small Example {\tt package.xml} file for the \gaussian package required in the options of the \calc{edft} \calculator for the monomer calculations as preparation for the determination of transfer integrals using \dipro.}] {./input/qmpackage_headers/gaussian_edft.xml}

\lstinputlisting[
  language=XML,
  label=list:edft_turbomole_xml,
  stringstyle=\ttfamily\footnotesize,
  showstringspaces=false,
  caption={\small Example {\tt package.xml} file for the \turbomole package required in the options of the \calc{edft} \calculator for the monomer calculations as preparation for the determination of transfer integrals using \dipro.}] {./input/qmpackage_headers/turbomole_edft.xml}

\lstinputlisting[
  language=XML,
  label=list:edft_nwchem_xml,
  stringstyle=\ttfamily\footnotesize,
  showstringspaces=false,
  caption={\small Example {\tt package.xml} file for the \nwchem package required in the options of the \calc{edft} \calculator for the monomer calculations as preparation for the determination of transfer integrals using \dipro.}] {./input/qmpackage_headers/nwchem_edft.xml}