<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:qex="http://www.iochem-bd.org/dictionary/qespresso/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="qespresso.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">QuantumEspresso</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.8</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-05-06T10:41:09.000</scalar>
               </parameter>
               <parameter dictRef="cc:module">
                  <scalar dataType="xsd:string">PWSCF</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="qex:specie">
                  <array dataType="xsd:string" size="149">W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S W S S O O</array>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.0">W.ONCV.FR.v4.upf</scalar>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.1">S.ONCV.FR.v4.upf</scalar>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.2">O_ONCV.FR.v4.upf</scalar>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="CONTROL">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">calculation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">scf</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">nstep</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">etot_conv_thr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.d-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">forc_conv_thr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.d-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">restart_mode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">from_scratch</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">prefix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">O_2_pristine_7x7</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">pseudo_dir</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">/m100/home/userexternal/mbianchi/pseudoterminatore/</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">outdir</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">./tmp/</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">wf_collect</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">true</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">max_seconds</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7000</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="SYSTEM">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ibrav</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">celldm(1)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">41.9383306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">celldm(3)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">nat</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ntyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ecutwfc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">75.0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">occupations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">smearing</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="ELECTRONS">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">david</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">conv_thr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0d-8</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="IONS">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ion_dynamics</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">bfgs</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="species">
                  <list>
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                     <array dataType="xsd:double" dictRef="cc:mass" size="3">183.85 32.065 15.999</array>
                     <array dataType="xsd:string" dictRef="qex:pseudopot" size="3">W.ONCV.FR.v4.upf S.ONCV.FR.v4.upf O_ONCV.FR.v4.upf</array>
                     <array dictRef="cc:elementType" size="3">W S O</array>
                     <map id="speciesToAtomTypeMap">
                        <link from="W" to="W"/>
                        <link from="S" to="S"/>
                        <link from="O" to="O"/>
                     </map>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="atoms">
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                           id="a1"
                           specie="W"
                           x3="-2.291309E-4"
                           xFract=""
                           y3="0.003814027"
                           yFract=""
                           z3="-4.698745E-4"
                           zFract="">W</atom>
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                           id="a2"
                           specie="S"
                           x3="1.5845751596"
                           xFract=""
                           y3="0.9182309163"
                           yFract=""
                           z3="1.5771612902"
                           zFract="">S</atom>
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                           id="a3"
                           specie="S"
                           x3="1.5855089059"
                           xFract=""
                           y3="0.9191683286"
                           yFract=""
                           z3="-1.5759945716"
                           zFract="">S</atom>
                     <atom elementType="W"
                           id="a4"
                           specie="W"
                           x3="-1.5852116327"
                           xFract=""
                           y3="2.7492460018"
                           yFract=""
                           z3="0.0012050823"
                           zFract="">W</atom>
                     <atom elementType="S"
                           id="a5"
                           specie="S"
                           x3="-8.52915E-5"
                           xFract=""
                           y3="3.6642139869"
                           yFract=""
                           z3="1.5780795023"
                           zFract="">S</atom>
                     <atom elementType="S"
                           id="a6"
                           specie="S"
                           x3="-2.60584E-5"
                           xFract=""
                           y3="3.6647886687"
                           yFract=""
                           z3="-1.5751453018"
                           zFract="">S</atom>
                     <atom elementType="W"
                           id="a7"
                           specie="W"
                           x3="-3.1704256546"
                           xFract=""
                           y3="5.4948542461"
                           yFract=""
                           z3="0.0016992687"
                           zFract="">W</atom>
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                           id="a8"
                           specie="S"
                           x3="-1.5852087437"
                           xFract=""
                           y3="6.4101174557"
                           yFract=""
                           z3="1.5782792425"
                           zFract="">S</atom>
                     <atom elementType="S"
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                           specie="S"
                           x3="-1.5852108913"
                           xFract=""
                           y3="6.4099747402"
                           yFract=""
                           z3="-1.5749784478"
                           zFract="">S</atom>
                     <atom elementType="W"
                           id="a10"
                           specie="W"
                           x3="-4.7559298444"
                           xFract=""
                           y3="8.2402659492"
                           yFract=""
                           z3="0.0013859856"
                           zFract="">W</atom>
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                           x3="-3.1706943378"
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                           zFract="">S</atom>
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                           zFract="">S</atom>
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                           specie="W"
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                           z3="8.478084E-4"
                           zFract="">W</atom>
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                           specie="S"
                           x3="-4.7562978361"
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                           zFract="">S</atom>
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                           xFract=""
                           y3="11.9010369951"
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                           z3="-1.5751776735"
                           zFract="">S</atom>
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                           specie="W"
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                           xFract=""
                           y3="13.7316386539"
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                           z3="2.575077E-4"
                           zFract="">W</atom>
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                           specie="S"
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                           zFract="">S</atom>
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                           xFract=""
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                           zFract="">S</atom>
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                           specie="W"
                           x3="-9.5112065611"
                           xFract=""
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                           yFract=""
                           z3="-2.736351E-4"
                           zFract="">W</atom>
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                           specie="S"
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                           xFract=""
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                           zFract="">S</atom>
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                           specie="S"
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                           zFract="">S</atom>
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                           specie="W"
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                           xFract=""
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                           z3="8.872726E-4"
                           zFract="">W</atom>
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                           zFract="">S</atom>
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                           zFract="">S</atom>
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                           zFract="">W</atom>
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                           zFract="">S</atom>
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                           zFract="">S</atom>
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                           zFract="">W</atom>
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                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a55" order="S"/>
                  <bond atomRefs2="a35 a58" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a61" order="S"/>
                  <bond atomRefs2="a38 a58" order="S"/>
                  <bond atomRefs2="a39 a58" order="S"/>
                  <bond atomRefs2="a39 a61" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a61" order="S"/>
                  <bond atomRefs2="a42 a61" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a64" order="S"/>
                  <bond atomRefs2="a44 a67" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a64" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a70" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a48 a70" order="S"/>
                  <bond atomRefs2="a48 a67" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a73" order="S"/>
                  <bond atomRefs2="a50 a70" order="S"/>
                  <bond atomRefs2="a51 a70" order="S"/>
                  <bond atomRefs2="a51 a73" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a76" order="S"/>
                  <bond atomRefs2="a53 a73" order="S"/>
                  <bond atomRefs2="a54 a73" order="S"/>
                  <bond atomRefs2="a54 a76" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a76" order="S"/>
                  <bond atomRefs2="a56 a79" order="S"/>
                  <bond atomRefs2="a57 a79" order="S"/>
                  <bond atomRefs2="a57 a76" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a59 a82" order="S"/>
                  <bond atomRefs2="a59 a79" order="S"/>
                  <bond atomRefs2="a60 a82" order="S"/>
                  <bond atomRefs2="a60 a79" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a62 a82" order="S"/>
                  <bond atomRefs2="a63 a82" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a88" order="S"/>
                  <bond atomRefs2="a65 a85" order="S"/>
                  <bond atomRefs2="a66 a88" order="S"/>
                  <bond atomRefs2="a66 a85" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a91" order="S"/>
                  <bond atomRefs2="a68 a88" order="S"/>
                  <bond atomRefs2="a69 a91" order="S"/>
                  <bond atomRefs2="a69 a88" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a70 a72" order="S"/>
                  <bond atomRefs2="a71 a94" order="S"/>
                  <bond atomRefs2="a71 a91" order="S"/>
                  <bond atomRefs2="a72 a94" order="S"/>
                  <bond atomRefs2="a72 a91" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a74 a97" order="S"/>
                  <bond atomRefs2="a74 a94" order="S"/>
                  <bond atomRefs2="a75 a94" order="S"/>
                  <bond atomRefs2="a75 a97" order="S"/>
                  <bond atomRefs2="a76 a78" order="S"/>
                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a77 a97" order="S"/>
                  <bond atomRefs2="a77 a100" order="S"/>
                  <bond atomRefs2="a78 a100" order="S"/>
                  <bond atomRefs2="a78 a97" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a80 a103" order="S"/>
                  <bond atomRefs2="a80 a100" order="S"/>
                  <bond atomRefs2="a81 a103" order="S"/>
                  <bond atomRefs2="a81 a100" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a83 a103" order="S"/>
                  <bond atomRefs2="a84 a103" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a86 a106" order="S"/>
                  <bond atomRefs2="a86 a109" order="S"/>
                  <bond atomRefs2="a87 a109" order="S"/>
                  <bond atomRefs2="a87 a106" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a90" order="S"/>
                  <bond atomRefs2="a89 a112" order="S"/>
                  <bond atomRefs2="a89 a109" order="S"/>
                  <bond atomRefs2="a90 a112" order="S"/>
                  <bond atomRefs2="a90 a109" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a93" order="S"/>
                  <bond atomRefs2="a92 a115" order="S"/>
                  <bond atomRefs2="a92 a112" order="S"/>
                  <bond atomRefs2="a93 a112" order="S"/>
                  <bond atomRefs2="a93 a115" order="S"/>
                  <bond atomRefs2="a94 a96" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a118" order="S"/>
                  <bond atomRefs2="a95 a115" order="S"/>
                  <bond atomRefs2="a96 a115" order="S"/>
                  <bond atomRefs2="a96 a118" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a121" order="S"/>
                  <bond atomRefs2="a98 a118" order="S"/>
                  <bond atomRefs2="a99 a118" order="S"/>
                  <bond atomRefs2="a99 a121" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a101 a121" order="S"/>
                  <bond atomRefs2="a101 a124" order="S"/>
                  <bond atomRefs2="a102 a124" order="S"/>
                  <bond atomRefs2="a102 a121" order="S"/>
                  <bond atomRefs2="a103 a105" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a104 a124" order="S"/>
                  <bond atomRefs2="a105 a124" order="S"/>
                  <bond atomRefs2="a106 a108" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a107 a127" order="S"/>
                  <bond atomRefs2="a107 a130" order="S"/>
                  <bond atomRefs2="a108 a130" order="S"/>
                  <bond atomRefs2="a108 a127" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a109 a111" order="S"/>
                  <bond atomRefs2="a110 a130" order="S"/>
                  <bond atomRefs2="a110 a133" order="S"/>
                  <bond atomRefs2="a111 a130" order="S"/>
                  <bond atomRefs2="a111 a133" order="S"/>
                  <bond atomRefs2="a112 a114" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a113 a136" order="S"/>
                  <bond atomRefs2="a113 a133" order="S"/>
                  <bond atomRefs2="a114 a133" order="S"/>
                  <bond atomRefs2="a114 a136" order="S"/>
                  <bond atomRefs2="a115 a117" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
                  <bond atomRefs2="a116 a139" order="S"/>
                  <bond atomRefs2="a116 a136" order="S"/>
                  <bond atomRefs2="a117 a139" order="S"/>
                  <bond atomRefs2="a117 a136" order="S"/>
                  <bond atomRefs2="a118 a120" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a142" order="S"/>
                  <bond atomRefs2="a119 a139" order="S"/>
                  <bond atomRefs2="a120 a139" order="S"/>
                  <bond atomRefs2="a120 a142" order="S"/>
                  <bond atomRefs2="a121 a123" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a145" order="S"/>
                  <bond atomRefs2="a122 a142" order="S"/>
                  <bond atomRefs2="a123 a145" order="S"/>
                  <bond atomRefs2="a123 a142" order="S"/>
                  <bond atomRefs2="a124 a126" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a125 a145" order="S"/>
                  <bond atomRefs2="a126 a145" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a127 a129" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a145 a147" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
               </bondArray>
               <formula concise="O2S98W49">
                  <atomArray count="2 98 49" elementType="O S W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">12182.528800000011</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/O2.98S.49W/c1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:148,149;2;3;5;6;8;9;11;12;14;15;17;18;20;21;23;24;26;27;29;30;32;33;35;36;38;39;41;42;44;45;47;48;50;51;53;54;56;57;59;60;62;63;65;66;68;69;71;72;74;75;77;78;80;81;83;84;86;87;89;90;92;93;95;96;98;99;101;102;104;105;107;108;110;111;113;114;116;117;119;120;122;123;125;126;128;129;131;132;134;135;137;138;140;141;143;144;146;147;1;4;7;10;13;16;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61;64;67;70;73;76;79;82;85;88;91;94;97;100;103;106;109;112;115;118;121;124;127;130;133;136;139;142;145/E:(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:149WS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS1S1WS1S1WS1S1WS1S1WS1S1WS1S1WS1S1O1O1/rB:s1;s1;;s4;s4;;s7;s7;;s10;s10;;s13;s13;;s16;s16;;s19;s19;s2s3;s22;s22;s2s3s5s6;s25;s25;s5s6s8s9;s28;s28;s8s9s11s12;s31;s31;s11s12s14s15;s34;s34;s14s15s17s18;s37;s37;s17s18s20s21;s40;s40;s23s24;s43;s43;s23s24s26s27;s46;s46;s26s27s29s30;s49;s49;s29s30s32s33;s52;s52;s32s33s35s36;s55;s55;s35s36s38s39;s58;s58;s38s39s41s42;s61;s61;s44s45;s64;s64;s44s45s47s48;s67;s67;s47s48s50s51;s70;s70;s50s51s53s54;s73;s73;s53s54s56s57;s76;s76;s56s57s59s60;s79;s79;s59s60s62s63;s82;s82;s65s66;s85;s85;s65s66s68s69;s88;s88;s68s69s71s72;s91;s91;s71s72s74s75;s94;s94;s74s75s77s78;s97;s97;s77s78s80s81;s100;s100;s80s81s83s84;s103;s103;s86s87;s106;s106;s86s87s89s90;s109;s109;s89s90s92s93;s112;s112;s92s93s95s96;s115;s115;s95s96s98s99;s118;s118;s98s99s101s102;s121;s121;s101s102s104s105;s124;s124;s107s108;s127;s127;s107s108s110s111;s130;s130;s110s111s113s114;s133;s133;s113s114s116s117;s136;s136;s116s117s119s120;s139;s139;s119s120s122s123;s142;s142;s122s123s125s126;s145;s145;;s148;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters">
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">bravais-lattice index</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">4</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">lattice parameter (alat)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:angstrom">22.192909594</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">unit-cell volume</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:angstrom3">28969.986458606</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of atoms/cell</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">149</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of atomic types</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of electrons</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">1286.00</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of Kohn-Sham states</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">772</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">kinetic-energy cutoff</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:electronvolt">1020.42735495</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">charge density cutoff</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:electronvolt">4081.7094198</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">scf convergence threshold</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">1.0E-08</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">mixing beta</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of iterations used</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">8  plain     mixing</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange-correlation</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">VDW-DF2-B86R</scalar>
                  </list>
               </module>
               <module dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="lattice">
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">22.192910 0.000000 0.000000</array>
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">-11.096455 19.219615 0.000000</array>
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">0.000000 0.000000 19.019324</array>
                  </module>
                  <module cmlx:templateRef="species">
                     <list cmlx:templateRef="species">
                        <array dataType="xsd:string" dictRef="qex:specie" size="3">W S O</array>
                        <array dataType="xsd:double" dictRef="x:valelectrons" size="3">14.00 6.00 6.00</array>
                        <array dataType="xsd:double" dictRef="cc:mass" size="3">183.85000 32.06500 15.99900</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="3">W S O</array>
                        <array dataType="xsd:double" dictRef="qex:pseudopot" size="3">1.00 1.00 1.00</array>
                     </list>
                     <map id="speciesToAtomTypeMap">
                        <link from="W" to="W"/>
                        <link from="S" to="S"/>
                        <link from="O" to="O"/>
                     </map>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">W.ONCV.FR.v4.upf</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">75b1d432d85d028982bb81b068264ebf</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Norm-conserving + core correction</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">14.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">1396</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">8</scalar>
                     <list cmlx:templateRef="lvalue">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="8">1 2 3 4 5 6 7 8</array>
                        <array dataType="xsd:integer" dictRef="cc:value" size="8">0 0 1 1 2 2 3 3</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">2</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">S</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">S.ONCV.FR.v4.upf</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">a7319d53700e7dada26ada44d0048388</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Norm-conserving + core correction</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">6.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">1146</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">6</scalar>
                     <list cmlx:templateRef="lvalue">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="6">1 2 3 4 5 6</array>
                        <array dataType="xsd:integer" dictRef="cc:value" size="6">0 0 1 1 2 2</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">3</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">O</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">O_ONCV.FR.v4.upf</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">e357869f07dbe8d608261c380baea405</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Norm-conserving + core correction</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">6.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">936</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">5</scalar>
                     <list cmlx:templateRef="lvalue">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
                        <array dataType="xsd:integer" dictRef="cc:value" size="5">0 0 1 1 2</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="kpoints">
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="qex:kpointlist.cartesian"
                          rows="1">0.0000000 0.0000000 0.0000000</matrix>
                  <array dataType="xsd:double" dictRef="qex:kpointweight" size="1">1.0000000</array>
                  <scalar dataType="xsd:string" dictRef="qex:meshScheme" id="copy.0">{</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list dictRef="spin" id="spin">
                     <scalar dataType="xsd:string" dictRef="cc:spin">1</scalar>
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                  <bond atomRefs2="a81 a100" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a83 a103" order="S"/>
                  <bond atomRefs2="a84 a103" order="S"/>
                  <bond atomRefs2="a85 a87" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a86 a106" order="S"/>
                  <bond atomRefs2="a86 a109" order="S"/>
                  <bond atomRefs2="a87 a109" order="S"/>
                  <bond atomRefs2="a87 a106" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a90" order="S"/>
                  <bond atomRefs2="a89 a112" order="S"/>
                  <bond atomRefs2="a89 a109" order="S"/>
                  <bond atomRefs2="a90 a112" order="S"/>
                  <bond atomRefs2="a90 a109" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a93" order="S"/>
                  <bond atomRefs2="a92 a115" order="S"/>
                  <bond atomRefs2="a92 a112" order="S"/>
                  <bond atomRefs2="a93 a112" order="S"/>
                  <bond atomRefs2="a93 a115" order="S"/>
                  <bond atomRefs2="a94 a96" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a118" order="S"/>
                  <bond atomRefs2="a95 a115" order="S"/>
                  <bond atomRefs2="a96 a115" order="S"/>
                  <bond atomRefs2="a96 a118" order="S"/>
                  <bond atomRefs2="a97 a99" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a121" order="S"/>
                  <bond atomRefs2="a98 a118" order="S"/>
                  <bond atomRefs2="a99 a118" order="S"/>
                  <bond atomRefs2="a99 a121" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a102" order="S"/>
                  <bond atomRefs2="a101 a121" order="S"/>
                  <bond atomRefs2="a101 a124" order="S"/>
                  <bond atomRefs2="a102 a124" order="S"/>
                  <bond atomRefs2="a102 a121" order="S"/>
                  <bond atomRefs2="a103 a105" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a104 a124" order="S"/>
                  <bond atomRefs2="a105 a124" order="S"/>
                  <bond atomRefs2="a106 a108" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a107 a127" order="S"/>
                  <bond atomRefs2="a107 a130" order="S"/>
                  <bond atomRefs2="a108 a130" order="S"/>
                  <bond atomRefs2="a108 a127" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a109 a111" order="S"/>
                  <bond atomRefs2="a110 a130" order="S"/>
                  <bond atomRefs2="a110 a133" order="S"/>
                  <bond atomRefs2="a111 a130" order="S"/>
                  <bond atomRefs2="a111 a133" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a114" order="S"/>
                  <bond atomRefs2="a113 a136" order="S"/>
                  <bond atomRefs2="a113 a133" order="S"/>
                  <bond atomRefs2="a114 a133" order="S"/>
                  <bond atomRefs2="a114 a136" order="S"/>
                  <bond atomRefs2="a115 a117" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
                  <bond atomRefs2="a116 a139" order="S"/>
                  <bond atomRefs2="a116 a136" order="S"/>
                  <bond atomRefs2="a117 a139" order="S"/>
                  <bond atomRefs2="a117 a136" order="S"/>
                  <bond atomRefs2="a118 a120" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a142" order="S"/>
                  <bond atomRefs2="a119 a139" order="S"/>
                  <bond atomRefs2="a120 a139" order="S"/>
                  <bond atomRefs2="a120 a142" order="S"/>
                  <bond atomRefs2="a121 a123" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a145" order="S"/>
                  <bond atomRefs2="a122 a142" order="S"/>
                  <bond atomRefs2="a123 a145" order="S"/>
                  <bond atomRefs2="a123 a142" order="S"/>
                  <bond atomRefs2="a124 a126" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a125 a145" order="S"/>
                  <bond atomRefs2="a126 a145" order="S"/>
                  <bond atomRefs2="a127 a128" order="S"/>
                  <bond atomRefs2="a127 a129" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a130 a132" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a133 a135" order="S"/>
                  <bond atomRefs2="a136 a138" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a139 a140" order="S"/>
                  <bond atomRefs2="a139 a141" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a142 a144" order="S"/>
                  <bond atomRefs2="a145 a146" order="S"/>
                  <bond atomRefs2="a145 a147" order="S"/>
                  <bond atomRefs2="a148 a149" order="S"/>
               </bondArray>
               <formula concise="O2S98W49">
                  <atomArray count="2 98 49" elementType="O S W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">12182.528800000011</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/O2.98S.49W/c1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:148,149;2;3;5;6;8;9;11;12;14;15;17;18;20;21;23;24;26;27;29;30;32;33;35;36;38;39;41;42;44;45;47;48;50;51;53;54;56;57;59;60;62;63;65;66;68;69;71;72;74;75;77;78;80;81;83;84;86;87;89;90;92;93;95;96;98;99;101;102;104;105;107;108;110;111;113;114;116;117;119;120;122;123;125;126;128;129;131;132;134;135;137;138;140;141;143;144;146;147;1;4;7;10;13;16;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61;64;67;70;73;76;79;82;85;88;91;94;97;100;103;106;109;112;115;118;121;124;127;130;133;136;139;142;145/E:(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.1,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:149WS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS3S3WS3S3WS3S3WS3S3WS3S3WS3S3WSSWS1S1WS1S1WS1S1WS1S1WS1S1WS1S1WS1S1O1O1/rB:s1;s1;;s4;s4;;s7;s7;;s10;s10;;s13;s13;;s16;s16;;s19;s19;s2s3;s22;s22;s2s3s5s6;s25;s25;s5s6s8s9;s28;s28;s8s9s11s12;s31;s31;s11s12s14s15;s34;s34;s14s15s17s18;s37;s37;s17s18s20s21;s40;s40;s23s24;s43;s43;s23s24s26s27;s46;s46;s26s27s29s30;s49;s49;s29s30s32s33;s52;s52;s32s33s35s36;s55;s55;s35s36s38s39;s58;s58;s38s39s41s42;s61;s61;s44s45;s64;s64;s44s45s47s48;s67;s67;s47s48s50s51;s70;s70;s50s51s53s54;s73;s73;s53s54s56s57;s76;s76;s56s57s59s60;s79;s79;s59s60s62s63;s82;s82;s65s66;s85;s85;s65s66s68s69;s88;s88;s68s69s71s72;s91;s91;s71s72s74s75;s94;s94;s74s75s77s78;s97;s97;s77s78s80s81;s100;s100;s80s81s83s84;s103;s103;s86s87;s106;s106;s86s87s89s90;s109;s109;s89s90s92s93;s112;s112;s92s93s95s96;s115;s115;s95s96s98s99;s118;s118;s98s99s101s102;s121;s121;s101s102s104s105;s124;s124;s107s108;s127;s127;s107s108s110s111;s130;s130;s110s111s113s114;s133;s133;s113s114s116s117;s136;s136;s116s117s119s120;s139;s139;s119s120s122s123;s142;s142;s122s123s125s126;s145;s145;;s148;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="energies">
                  <scalar dataType="xsd:double"
                          dictRef="qex:fermiener"
                          units="nonsi:electronvolt">-0.4471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:totalener"
                          units="nonsi:electronvolt">-131813.980713</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="qex:sscfaccuracy"
                          units="nonsi:electronvolt">0.000000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:smearing"
                          units="nonsi:electronvolt">-0.000000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:oneelec"
                          units="nonsi:electronvolt">-690398.507337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:hartee"
                          units="nonsi:electronvolt">345037.661979</scalar>
                  <scalar dataType="xsd:double" dictRef="qex:xc" units="nonsi:electronvolt">-30945.171443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:ewald"
                          units="nonsi:electronvolt">244492.036088</scalar>
                  <scalar dataType="xsd:double" dictRef="qex:totalmag" units="bohrmag.cell-1">2.00</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:absolutemag"
                          units="bohrmag.cell-1">2.05</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
