<options>

<!-- xtp_tools -e exciton options.xml -->
<dftgwbse help="Electronic Excitations using GW-BSE">

        <dftpackage help="Package for DFT ground state">xtpdft.xml</dftpackage>

        <mode help="Calculator mode: energy or optimize">energy</mode>
        <archive help=".orb file to create">system.orb</archive>
        <molecule help="Input geometry .xyz">system.xyz</molecule>

        <gwbse_engine>
            <tasks help="guess,input,dft,parse,gwbse">input,dft,parse,gwbse</tasks>
            <dftlog help="qmpackage log file to parse">system_dft.orb</dftlog>
            <mofile help="qmpackage file with MO coefficients">system.gbw</mofile>
            <gwbse_options help="xml file with gwbse options">gwbse.xml</gwbse_options>
            <redirect_logger help="">0</redirect_logger>
        </gwbse_engine>

</dftgwbse>

</options>