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    <xml_format NAME="QEXSD" VERSION="20.04.20">QEXSD_20.04.20</xml_format>
    <creator NAME="PWSCF" VERSION="6.7MaX">XML file generated by PWSCF</creator>
    <created DATE="29Sep2023" TIME="10:21:40">This run was terminated on:  10:21:40  29 Sep 2023</created>
    <job></job>
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    <ndiag>8</ndiag>
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      <title></title>
      <calculation>scf</calculation>
      <restart_mode>from_scratch</restart_mode>
      <prefix>pwscf</prefix>
      <pseudo_dir>/usr/share/espresso/pseudo</pseudo_dir>
      <outdir>/var/www/html/data/material_modeling/Mo2S4.cif-QuantumEspresso-farhie-20230929-100541/</outdir>
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      <press_conv_thr>5.000000000000000e-1</press_conv_thr>
      <verbosity>high</verbosity>
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      <species name="Mo">
        <mass>9.595000000000001e1</mass>
        <pseudo_file>Mo_ONCV_PBE-1.0.oncvpsp.upf</pseudo_file>
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      <species name="S">
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        <pseudo_file>s_pbe_v1.4.uspp.F.UPF</pseudo_file>
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    <ion_control>
      <ion_dynamics>none</ion_dynamics>
      <upscale>1.000000000000000e2</upscale>
      <remove_rigid_rot>false</remove_rigid_rot>
      <refold_pos>false</refold_pos>
    </ion_control>
    <cell_control>
      <cell_dynamics>none</cell_dynamics>
      <pressure>0.000000000000000e0</pressure>
      <wmass>3.201400000000000e2</wmass>
      <cell_factor>0.000000000000000e0</cell_factor>
      <fix_volume>false</fix_volume>
      <fix_area>false</fix_area>
      <isotropic>false</isotropic>
    </cell_control>
    <symmetry_flags>
      <nosym>false</nosym>
      <nosym_evc>false</nosym_evc>
      <noinv>false</noinv>
      <no_t_rev>false</no_t_rev>
      <force_symmorphic>false</force_symmorphic>
      <use_all_frac>false</use_all_frac>
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  </input>
  <output>
    <convergence_info>
      <scf_conv>
        <convergence_achieved>true</convergence_achieved>
        <n_scf_steps>6</n_scf_steps>
        <scf_error>9.583091986916827e-7</scf_error>
      </scf_conv>
    </convergence_info>
    <algorithmic_info>
      <real_space_q>false</real_space_q>
      <real_space_beta>false</real_space_beta>
      <uspp>true</uspp>
      <paw>false</paw>
    </algorithmic_info>
    <atomic_species ntyp="2" pseudo_dir="/usr/share/espresso/pseudo/">
      <species name="Mo">
        <mass>9.595000000000001e1</mass>
        <pseudo_file>Mo_ONCV_PBE-1.0.oncvpsp.upf</pseudo_file>
      </species>
      <species name="S">
        <mass>3.206000000000000e1</mass>
        <pseudo_file>s_pbe_v1.4.uspp.F.UPF</pseudo_file>
      </species>
    </atomic_species>
    <atomic_structure nat="6" alat="5.973424279942e0">
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        <atom name="Mo" index="2">2.986712139971030e0 1.724413545592514e0 1.742563702670538e1</atom>
        <atom name="S" index="3">-2.986712139971029e-5 3.448775359743395e0 1.457944964567684e1</atom>
        <atom name="S" index="4">2.986712139971030e0 1.724413545592514e0 2.962358294539915e0</atom>
        <atom name="S" index="5">0.000000000000000e0 3.448723628490733e0 2.027182440773393e1</atom>
        <atom name="S" index="6">2.986742007092430e0 1.724361814150880e0 8.654733056597006e0</atom>
      </atomic_positions>
      <cell>
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  </output>
  <status>0</status>
  <timing_info>
    <total label="PWSCF">
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      <wall>9.399248499870302e2</wall>
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    <partial label="electrons" calls="1">
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  </timing_info>
  <closed DATE="29 Sep 2023" TIME="10:21:41"></closed>
</qes:espresso>
