<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        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: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="adf.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">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-04-25</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Nov13-2019 18:34:38</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="3.7690"
                        y3="3.5636"
                        z3="7.2028"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="7.1194"
                        y3="3.7503"
                        z3="9.9828"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="4.4447"
                        y3="1.8313"
                        z3="9.8679"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="4.1158"
                        y3="5.2779"
                        z3="10.3289"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="3.3039"
                        y3="6.8314"
                        z3="7.4304"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="7.1321"
                        y3="7.0239"
                        z3="9.5035"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="4.3945"
                        y3="8.7318"
                        z3="9.8897"/>
                  <atom elementType="O" id="a8" x3="2.9136" y3="5.3596" z3="8.8040"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.9795"
                        y3="5.2042"
                        z3="10.8741"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.0204"
                        y3="3.7344"
                        z3="8.9167"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.4791"
                        y3="5.2456"
                        z3="8.7828"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.1010"
                        y3="2.2046"
                        z3="8.5922"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.2945"
                        y3="5.3524"
                        z3="6.6320"/>
                  <atom elementType="O"
                        id="a14"
                        x3="5.4654"
                        y3="0.7012"
                        z3="8.9605"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.8324"
                        y3="6.7667"
                        z3="6.5132"/>
                  <atom elementType="O"
                        id="a16"
                        x3="7.7296"
                        y3="8.0439"
                        z3="8.2243"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.5951"
                        y3="6.7063"
                        z3="11.2456"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.0822"
                        y3="8.3623"
                        z3="10.6564"/>
                  <atom elementType="O"
                        id="a19"
                        x3="8.5189"
                        y3="3.8141"
                        z3="11.0066"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.7403"
                        y3="2.5623"
                        z3="6.1599"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.5669"
                        y3="9.6273"
                        z3="11.1463"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.0763"
                        y3="6.8437"
                        z3="8.9799"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.8311"
                        y3="8.0520"
                        z3="8.8146"/>
                  <atom elementType="O"
                        id="a24"
                        x3="4.8474"
                        y3="9.8795"
                        z3="8.6170"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.1568"
                        y3="3.5281"
                        z3="6.5132"/>
                  <atom elementType="O"
                        id="a26"
                        x3="7.5872"
                        y3="2.4129"
                        z3="8.6835"/>
                  <atom elementType="O"
                        id="a27"
                        x3="3.4703"
                        y3="3.8352"
                        z3="11.1375"/>
                  <atom elementType="O"
                        id="a28"
                        x3="6.0208"
                        y3="2.5113"
                        z3="10.9247"/>
                  <atom elementType="O"
                        id="a29"
                        x3="8.3735"
                        y3="7.0550"
                        z3="10.7421"/>
                  <atom elementType="O"
                        id="a30"
                        x3="4.3249"
                        y3="8.1864"
                        z3="6.5262"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.5947"
                        y3="0.9156"
                        z3="11.0947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.8452"
                        y3="1.7608"
                        z3="8.4918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.7754"
                        y3="8.8346"
                        z3="7.1500"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="H2Mo7O24"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1055.5656000000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="196" startLine="194">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="200" startLine="198">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="209" startLine="202">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="Mo" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Nov13-2019 18:34:36</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Molybdenum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Nov13-2019 18:34:37</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Nov13-2019 18:34:34</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83821526</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01634380</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00671388</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01634380</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00671388</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01197296</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00470784</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.768884"
                                 y3="3.563271"
                                 z3="7.203248"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.121302"
                                 y3="3.751433"
                                 z3="9.979844"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.44394"
                                 y3="1.832086"
                                 z3="9.868412"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.115933"
                                 y3="5.277907"
                                 z3="10.328739"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.30556"
                                 y3="6.831211"
                                 z3="7.42735"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.131396"
                                 y3="7.02504"
                                 z3="9.502627"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.393446"
                                 y3="8.731543"
                                 z3="9.891742"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.908486"
                                 y3="5.359015"
                                 z3="8.802394"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.982954"
                                 y3="5.205486"
                                 z3="10.877789"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.020443"
                                 y3="3.733463"
                                 z3="8.916258"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.477615"
                                 y3="5.247154"
                                 z3="8.770855"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.090484"
                                 y3="2.205972"
                                 z3="8.594215"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.305311"
                                 y3="5.35146"
                                 z3="6.62874"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.458518"
                                 y3="0.691227"
                                 z3="8.956713"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.831683"
                                 y3="6.763332"
                                 z3="6.505581"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.729216"
                                 y3="8.052395"
                                 z3="8.22095"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.591807"
                                 y3="6.707134"
                                 z3="11.249747"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.084093"
                                 y3="8.360992"
                                 z3="10.666806"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.525481"
                                 y3="3.817926"
                                 z3="11.004893"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.742236"
                                 y3="2.553897"
                                 z3="6.159252"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.560971"
                                 y3="9.629493"
                                 z3="11.156283"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.075946"
                                 y3="6.845266"
                                 z3="8.979794"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.82507"
                                 y3="8.054643"
                                 z3="8.815017"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.852336"
                                 y3="9.889966"
                                 z3="8.623229"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.147448"
                                 y3="3.530604"
                                 z3="6.511644"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.595659"
                                 y3="2.411107"
                                 z3="8.676758"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.468117"
                                 y3="3.833845"
                                 z3="11.141959"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.022708"
                                 y3="2.509145"
                                 z3="10.929875"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.378412"
                                 y3="7.051762"
                                 z3="10.748767"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.329776"
                                 y3="8.187342"
                                 z3="6.515644"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.588943"
                                 y3="0.912688"
                                 z3="11.102298"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.85394"
                                 y3="1.762805"
                                 z3="8.495048"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.773856"
                                 y3="8.829424"
                                 z3="7.14313"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83912519</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00577953</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00236679</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00577953</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00236679</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01189405</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00435237</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.769104"
                                 y3="3.562986"
                                 z3="7.204874"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.123018"
                                 y3="3.753447"
                                 z3="9.976629"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.443363"
                                 y3="1.833748"
                                 z3="9.869554"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.115819"
                                 y3="5.277867"
                                 z3="10.329199"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.307616"
                                 y3="6.830181"
                                 z3="7.424342"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.129534"
                                 y3="7.02608"
                                 z3="9.501919"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.391582"
                                 y3="8.730456"
                                 z3="9.893897"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.903767"
                                 y3="5.358484"
                                 z3="8.801175"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.985991"
                                 y3="5.20667"
                                 z3="10.881555"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.020199"
                                 y3="3.732159"
                                 z3="8.916735"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.474055"
                                 y3="5.249156"
                                 z3="8.758961"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.08086"
                                 y3="2.209079"
                                 z3="8.598777"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.316924"
                                 y3="5.349908"
                                 z3="6.627467"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.448172"
                                 y3="0.685705"
                                 z3="8.956403"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.836387"
                                 y3="6.758231"
                                 z3="6.499828"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.725654"
                                 y3="8.058388"
                                 z3="8.222907"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.588664"
                                 y3="6.705185"
                                 z3="11.25278"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.083296"
                                 y3="8.357928"
                                 z3="10.677222"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.528168"
                                 y3="3.823445"
                                 z3="10.999112"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.740321"
                                 y3="2.547866"
                                 z3="6.16376"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.557129"
                                 y3="9.626285"
                                 z3="11.161057"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.075009"
                                 y3="6.847192"
                                 z3="8.980388"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.820193"
                                 y3="8.057037"
                                 z3="8.813079"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.855654"
                                 y3="9.895892"
                                 z3="8.634165"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.145701"
                                 y3="3.534947"
                                 z3="6.512537"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.603953"
                                 y3="2.410963"
                                 z3="8.669725"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.467136"
                                 y3="3.83527"
                                 z3="11.145925"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.026263"
                                 y3="2.507186"
                                 z3="10.933216"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.378319"
                                 y3="7.046841"
                                 z3="10.749246"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.334937"
                                 y3="8.186662"
                                 z3="6.504918"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.587132"
                                 y3="0.915326"
                                 z3="11.105907"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.860021"
                                 y3="1.766996"
                                 z3="8.492271"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.778027"
                                 y3="8.82247"
                                 z3="7.13607"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83934725</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00368421</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148210</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00368421</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148210</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01192929</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00482377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.769286"
                                 y3="3.562928"
                                 z3="7.207501"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.124175"
                                 y3="3.75631"
                                 z3="9.973373"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.443069"
                                 y3="1.835868"
                                 z3="9.870687"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.115419"
                                 y3="5.277733"
                                 z3="10.330417"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.310017"
                                 y3="6.828132"
                                 z3="7.421881"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.126911"
                                 y3="7.026908"
                                 z3="9.501849"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.389618"
                                 y3="8.728887"
                                 z3="9.895733"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.900007"
                                 y3="5.358042"
                                 z3="8.800599"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.98828"
                                 y3="5.207539"
                                 z3="10.884947"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.0195"
                                 y3="3.730362"
                                 z3="8.918323"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.467994"
                                 y3="5.251149"
                                 z3="8.748314"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.072349"
                                 y3="2.213927"
                                 z3="8.605485"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.328403"
                                 y3="5.34815"
                                 z3="6.628983"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.437096"
                                 y3="0.682612"
                                 z3="8.956613"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.843252"
                                 y3="6.751408"
                                 z3="6.49408"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.721223"
                                 y3="8.064631"
                                 z3="8.227522"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.585232"
                                 y3="6.701486"
                                 z3="11.255344"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.080137"
                                 y3="8.353198"
                                 z3="10.687359"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.530117"
                                 y3="3.830666"
                                 z3="10.991339"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.73649"
                                 y3="2.54168"
                                 z3="6.170041"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.553094"
                                 y3="9.620398"
                                 z3="11.16325"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.073442"
                                 y3="6.849424"
                                 z3="8.98188"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.817253"
                                 y3="8.059176"
                                 z3="8.808088"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.85882"
                                 y3="9.899449"
                                 z3="8.646094"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.147229"
                                 y3="3.541272"
                                 z3="6.513925"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.610717"
                                 y3="2.412224"
                                 z3="8.663151"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.466857"
                                 y3="3.838366"
                                 z3="11.150137"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.03172"
                                 y3="2.505418"
                                 z3="10.933762"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.376603"
                                 y3="7.04032"
                                 z3="10.747054"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.339813"
                                 y3="8.18452"
                                 z3="6.49544"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.587423"
                                 y3="0.920875"
                                 z3="11.108678"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862734"
                                 y3="1.774919"
                                 z3="8.484197"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.787687"
                                 y3="8.812062"
                                 z3="7.129556"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83946983</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00357551</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106201</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00357551</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106201</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01443120</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00516876</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.768801"
                                 y3="3.562996"
                                 z3="7.210867"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.12409"
                                 y3="3.759817"
                                 z3="9.970724"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.442834"
                                 y3="1.837683"
                                 z3="9.870937"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.114717"
                                 y3="5.27748"
                                 z3="10.332684"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.312464"
                                 y3="6.82479"
                                 z3="7.420998"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.124256"
                                 y3="7.027482"
                                 z3="9.503556"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.388753"
                                 y3="8.72744"
                                 z3="9.896534"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.898705"
                                 y3="5.357696"
                                 z3="8.801194"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.988944"
                                 y3="5.207701"
                                 z3="10.887055"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.018159"
                                 y3="3.727908"
                                 z3="8.921298"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.459563"
                                 y3="5.253296"
                                 z3="8.742019"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.066201"
                                 y3="2.219865"
                                 z3="8.613093"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.337375"
                                 y3="5.345954"
                                 z3="6.634274"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.427645"
                                 y3="0.681154"
                                 z3="8.954814"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.850118"
                                 y3="6.743413"
                                 z3="6.488373"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.717511"
                                 y3="8.071373"
                                 z3="8.234433"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.581454"
                                 y3="6.697568"
                                 z3="11.257938"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.075294"
                                 y3="8.347666"
                                 z3="10.695518"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.532562"
                                 y3="3.838541"
                                 z3="10.983235"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.731122"
                                 y3="2.535016"
                                 z3="6.176371"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.547951"
                                 y3="9.613872"
                                 z3="11.163125"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.071457"
                                 y3="6.851819"
                                 z3="8.984467"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.818006"
                                 y3="8.060689"
                                 z3="8.800172"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.863211"
                                 y3="9.901281"
                                 z3="8.655013"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.149352"
                                 y3="3.548843"
                                 z3="6.515132"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.614575"
                                 y3="2.416117"
                                 z3="8.657939"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.466835"
                                 y3="3.841744"
                                 z3="11.155174"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.038278"
                                 y3="2.503897"
                                 z3="10.929971"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.374865"
                                 y3="7.033517"
                                 z3="10.745416"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.343153"
                                 y3="8.180028"
                                 z3="6.488862"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.58912"
                                 y3="0.927483"
                                 z3="11.112145"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862776"
                                 y3="1.787166"
                                 z3="8.469766"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.801824"
                                 y3="8.798739"
                                 z3="7.122505"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83956453</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00358869</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00094470</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00358869</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00094470</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01583550</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00505006</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.767652"
                                 y3="3.562934"
                                 z3="7.214064"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.123148"
                                 y3="3.763485"
                                 z3="9.968682"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.442417"
                                 y3="1.838773"
                                 z3="9.869967"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.113885"
                                 y3="5.277215"
                                 z3="10.335586"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.314633"
                                 y3="6.820779"
                                 z3="7.421387"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.122288"
                                 y3="7.028218"
                                 z3="9.506661"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.38934"
                                 y3="8.726652"
                                 z3="9.896431"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.898993"
                                 y3="5.357131"
                                 z3="8.802522"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.988627"
                                 y3="5.207656"
                                 z3="10.888398"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.01653"
                                 y3="3.725094"
                                 z3="8.924855"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.450489"
                                 y3="5.25623"
                                 z3="8.738371"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.061095"
                                 y3="2.225384"
                                 z3="8.619481"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.34478"
                                 y3="5.34307"
                                 z3="6.641067"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.419725"
                                 y3="0.679758"
                                 z3="8.950586"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.855906"
                                 y3="6.735451"
                                 z3="6.483313"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.714689"
                                 y3="8.078101"
                                 z3="8.241904"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.577406"
                                 y3="6.694748"
                                 z3="11.261001"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.071131"
                                 y3="8.342974"
                                 z3="10.70224"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.535476"
                                 y3="3.845586"
                                 z3="10.975617"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.725768"
                                 y3="2.528419"
                                 z3="6.181882"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.541979"
                                 y3="9.608602"
                                 z3="11.161845"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.069499"
                                 y3="6.854334"
                                 z3="8.987531"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.820585"
                                 y3="8.061899"
                                 z3="8.792322"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.868945"
                                 y3="9.902942"
                                 z3="8.660616"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.149723"
                                 y3="3.555874"
                                 z3="6.515972"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.616688"
                                 y3="2.421806"
                                 z3="8.653153"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.466517"
                                 y3="3.844205"
                                 z3="11.161007"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.04416"
                                 y3="2.502323"
                                 z3="10.924471"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.374231"
                                 y3="7.027813"
                                 z3="10.746341"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.345648"
                                 y3="8.17387"
                                 z3="6.483872"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.591196"
                                 y3="0.93307"
                                 z3="11.116285"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862986"
                                 y3="1.800226"
                                 z3="8.45393"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.815835"
                                 y3="8.785412"
                                 z3="7.114238"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83959764</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00307676</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077851</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00307676</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077851</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01403637</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00416929</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.76585"
                                 y3="3.562367"
                                 z3="7.216047"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.12142"
                                 y3="3.766658"
                                 z3="9.9677"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.441806"
                                 y3="1.838512"
                                 z3="9.867477"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.113016"
                                 y3="5.277069"
                                 z3="10.33886"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.315849"
                                 y3="6.816706"
                                 z3="7.423346"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.121934"
                                 y3="7.029548"
                                 z3="9.510958"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.391829"
                                 y3="8.727232"
                                 z3="9.895226"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.900409"
                                 y3="5.355943"
                                 z3="8.804487"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.987504"
                                 y3="5.207868"
                                 z3="10.889159"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.014858"
                                 y3="3.72237"
                                 z3="8.928324"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.442992"
                                 y3="5.26046"
                                 z3="8.737358"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.05736"
                                 y3="2.228407"
                                 z3="8.62223"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.349937"
                                 y3="5.339339"
                                 z3="6.647496"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.414433"
                                 y3="0.67798"
                                 z3="8.944898"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.859504"
                                 y3="6.729259"
                                 z3="6.48064"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.713195"
                                 y3="8.083409"
                                 z3="8.248341"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.573747"
                                 y3="6.693758"
                                 z3="11.264022"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.069776"
                                 y3="8.341296"
                                 z3="10.706579"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.537831"
                                 y3="3.849627"
                                 z3="10.969888"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.722206"
                                 y3="2.523475"
                                 z3="6.185706"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.536448"
                                 y3="9.606132"
                                 z3="11.158899"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.068018"
                                 y3="6.856765"
                                 z3="8.990618"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.823653"
                                 y3="8.062996"
                                 z3="8.787566"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.87485"
                                 y3="9.904959"
                                 z3="8.661989"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.147865"
                                 y3="3.55978"
                                 z3="6.516022"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.6162"
                                 y3="2.429075"
                                 z3="8.648285"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.465896"
                                 y3="3.845264"
                                 z3="11.166689"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.047359"
                                 y3="2.50069"
                                 z3="10.919478"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.375132"
                                 y3="7.025229"
                                 z3="10.750417"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.347711"
                                 y3="8.166126"
                                 z3="6.480831"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.593745"
                                 y3="0.935976"
                                 z3="11.119859"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862868"
                                 y3="1.811598"
                                 z3="8.439894"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82677"
                                 y3="8.774163"
                                 z3="7.10631"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83960856</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00190350</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00190350</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060702</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00932904</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00299264</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.763632"
                                 y3="3.561392"
                                 z3="7.216213"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.119262"
                                 y3="3.7686"
                                 z3="9.968147"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.44123"
                                 y3="1.837002"
                                 z3="9.863975"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.112079"
                                 y3="5.277127"
                                 z3="10.342003"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.315492"
                                 y3="6.813582"
                                 z3="7.426491"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.123285"
                                 y3="7.031329"
                                 z3="9.515313"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.395574"
                                 y3="8.72918"
                                 z3="9.893111"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.901467"
                                 y3="5.354259"
                                 z3="8.806565"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.986166"
                                 y3="5.208556"
                                 z3="10.890076"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.013325"
                                 y3="3.720252"
                                 z3="8.930944"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.439004"
                                 y3="5.265029"
                                 z3="8.738264"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.055026"
                                 y3="2.228148"
                                 z3="8.620997"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.352348"
                                 y3="5.335638"
                                 z3="6.651366"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.412266"
                                 y3="0.6761"
                                 z3="8.940087"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.860078"
                                 y3="6.726164"
                                 z3="6.481879"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.71317"
                                 y3="8.086033"
                                 z3="8.252446"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.571087"
                                 y3="6.693932"
                                 z3="11.266118"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.071656"
                                 y3="8.343198"
                                 z3="10.708326"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.538129"
                                 y3="3.849855"
                                 z3="10.967509"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.720958"
                                 y3="2.521297"
                                 z3="6.187406"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.533427"
                                 y3="9.606437"
                                 z3="11.154366"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.067116"
                                 y3="6.858895"
                                 z3="8.99324"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.825484"
                                 y3="8.064126"
                                 z3="8.787214"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.879069"
                                 y3="9.907001"
                                 z3="8.660123"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.145442"
                                 y3="3.559977"
                                 z3="6.514869"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.614599"
                                 y3="2.436547"
                                 z3="8.643721"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.465156"
                                 y3="3.845655"
                                 z3="11.170846"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.04731"
                                 y3="2.499031"
                                 z3="10.917182"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.377155"
                                 y3="7.025639"
                                 z3="10.755092"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.349322"
                                 y3="8.158324"
                                 z3="6.479479"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.596548"
                                 y3="0.936174"
                                 z3="11.120934"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862953"
                                 y3="1.819528"
                                 z3="8.430565"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.833154"
                                 y3="8.766032"
                                 z3="7.100737"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83964331</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00233890</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00070683</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00233890</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00070683</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00993290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00362990</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.760555"
                                 y3="3.560054"
                                 z3="7.215163"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.116054"
                                 y3="3.770115"
                                 z3="9.970053"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.441051"
                                 y3="1.834195"
                                 z3="9.858605"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.110534"
                                 y3="5.277331"
                                 z3="10.346504"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.313508"
                                 y3="6.810317"
                                 z3="7.431635"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.126071"
                                 y3="7.033831"
                                 z3="9.520646"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.401072"
                                 y3="8.732752"
                                 z3="9.889425"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.901136"
                                 y3="5.351827"
                                 z3="8.809221"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.984833"
                                 y3="5.209823"
                                 z3="10.89265"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.011244"
                                 y3="3.71767"
                                 z3="8.934092"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.43615"
                                 y3="5.270368"
                                 z3="8.740195"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.052544"
                                 y3="2.22591"
                                 z3="8.617783"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.354113"
                                 y3="5.331534"
                                 z3="6.65456"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.411457"
                                 y3="0.673484"
                                 z3="8.935162"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.858953"
                                 y3="6.72334"
                                 z3="6.486156"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.714367"
                                 y3="8.087741"
                                 z3="8.256333"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.567666"
                                 y3="6.693753"
                                 z3="11.268573"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.075653"
                                 y3="8.34775"
                                 z3="10.709566"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.536345"
                                 y3="3.848196"
                                 z3="10.967226"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.720588"
                                 y3="2.520158"
                                 z3="6.188597"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.532253"
                                 y3="9.608126"
                                 z3="11.147344"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.065868"
                                 y3="6.861975"
                                 z3="8.996811"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.8261"
                                 y3="8.066171"
                                 z3="8.788662"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.883253"
                                 y3="9.909931"
                                 z3="8.656392"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.14357"
                                 y3="3.558991"
                                 z3="6.511477"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.612969"
                                 y3="2.445926"
                                 z3="8.638037"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.464008"
                                 y3="3.846754"
                                 z3="11.17565"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.046352"
                                 y3="2.496422"
                                 z3="10.91649"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.380928"
                                 y3="7.02652"
                                 z3="10.759105"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.350818"
                                 y3="8.148495"
                                 z3="6.477899"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.600427"
                                 y3="0.935209"
                                 z3="11.119494"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.862743"
                                 y3="1.829269"
                                 z3="8.420898"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.838786"
                                 y3="8.756099"
                                 z3="7.095195"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83971183</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00193981</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00065039</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00193981</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00065039</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00694863</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00302258</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.75808"
                                 y3="3.5594"
                                 z3="7.213169"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.113158"
                                 y3="3.769761"
                                 z3="9.973329"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.44207"
                                 y3="1.831034"
                                 z3="9.853492"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.108968"
                                 y3="5.277571"
                                 z3="10.350482"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.309885"
                                 y3="6.809091"
                                 z3="7.436859"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.128967"
                                 y3="7.035475"
                                 z3="9.524037"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.405752"
                                 y3="8.73671"
                                 z3="9.885259"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.898756"
                                 y3="5.350404"
                                 z3="8.811295"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.98416"
                                 y3="5.210634"
                                 z3="10.896302"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.00962"
                                 y3="3.715829"
                                 z3="8.936376"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.436168"
                                 y3="5.2725"
                                 z3="8.743548"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.051887"
                                 y3="2.222612"
                                 z3="8.614564"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.352694"
                                 y3="5.330137"
                                 z3="6.655624"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.413887"
                                 y3="0.671186"
                                 z3="8.93195"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.855184"
                                 y3="6.722158"
                                 z3="6.492252"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.717128"
                                 y3="8.087147"
                                 z3="8.257981"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.564521"
                                 y3="6.69297"
                                 z3="11.270836"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.079255"
                                 y3="8.352708"
                                 z3="10.709069"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.532898"
                                 y3="3.845728"
                                 z3="10.97093"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.721064"
                                 y3="2.521053"
                                 z3="6.188088"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.535083"
                                 y3="9.611116"
                                 z3="11.141803"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.064485"
                                 y3="6.864816"
                                 z3="8.999807"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.825059"
                                 y3="8.068852"
                                 z3="8.790132"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.885688"
                                 y3="9.912743"
                                 z3="8.651445"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.143179"
                                 y3="3.557782"
                                 z3="6.50667"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.613647"
                                 y3="2.451795"
                                 z3="8.635414"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.46257"
                                 y3="3.848184"
                                 z3="11.179264"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.045898"
                                 y3="2.493637"
                                 z3="10.917535"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.38498"
                                 y3="7.026778"
                                 z3="10.760165"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.349795"
                                 y3="8.1420"
                                 z3="6.476203"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.602843"
                                 y3="0.933014"
                                 z3="11.115211"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.863681"
                                 y3="1.836062"
                                 z3="8.415284"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.840959"
                                 y3="8.74915"
                                 z3="7.091221"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83979481</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00167180</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00051898</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00167180</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00051898</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00600044</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00292899</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.756468"
                                 y3="3.559782"
                                 z3="7.211042"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.110759"
                                 y3="3.767885"
                                 z3="9.977312"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.444021"
                                 y3="1.827757"
                                 z3="9.848596"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.107613"
                                 y3="5.277754"
                                 z3="10.353919"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.305352"
                                 y3="6.809649"
                                 z3="7.441762"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.131162"
                                 y3="7.035985"
                                 z3="9.525513"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.409548"
                                 y3="8.74078"
                                 z3="9.881013"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.895584"
                                 y3="5.350651"
                                 z3="8.813232"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.983472"
                                 y3="5.21039"
                                 z3="10.900188"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.008543"
                                 y3="3.714498"
                                 z3="8.938127"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.436944"
                                 y3="5.271667"
                                 z3="8.74801"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.052752"
                                 y3="2.219534"
                                 z3="8.612102"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.348994"
                                 y3="5.331085"
                                 z3="6.656431"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.418042"
                                 y3="0.668976"
                                 z3="8.928652"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.849933"
                                 y3="6.721572"
                                 z3="6.498252"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.720585"
                                 y3="8.085139"
                                 z3="8.25812"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.561279"
                                 y3="6.691629"
                                 z3="11.273808"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.081565"
                                 y3="8.356682"
                                 z3="10.707329"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.529169"
                                 y3="3.844233"
                                 z3="10.97689"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.721578"
                                 y3="2.523116"
                                 z3="6.186447"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.54067"
                                 y3="9.614711"
                                 z3="11.138972"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.062846"
                                 y3="6.867441"
                                 z3="9.00228"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.823751"
                                 y3="8.072632"
                                 z3="8.790189"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.887878"
                                 y3="9.915702"
                                 z3="8.646045"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.14296"
                                 y3="3.557034"
                                 z3="6.502331"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.61733"
                                 y3="2.454073"
                                 z3="8.636204"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.460584"
                                 y3="3.84963"
                                 z3="11.182674"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.046514"
                                 y3="2.490383"
                                 z3="10.918455"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.388063"
                                 y3="7.026586"
                                 z3="10.76015"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.346074"
                                 y3="8.138532"
                                 z3="6.473593"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.603299"
                                 y3="0.930212"
                                 z3="11.109467"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.867924"
                                 y3="1.839257"
                                 z3="8.412526"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.840714"
                                 y3="8.745079"
                                 z3="7.085967"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83986313</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00157457</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00157457</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042290</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00473764</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00199914</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.756051"
                                 y3="3.560531"
                                 z3="7.20981"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.109357"
                                 y3="3.766233"
                                 z3="9.979862"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.445436"
                                 y3="1.825462"
                                 z3="9.845201"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.106857"
                                 y3="5.277833"
                                 z3="10.356162"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.302312"
                                 y3="6.810537"
                                 z3="7.444858"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.1320"
                                 y3="7.035901"
                                 z3="9.525586"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.411895"
                                 y3="8.743647"
                                 z3="9.878355"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.893811"
                                 y3="5.351687"
                                 z3="8.814845"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.982543"
                                 y3="5.209653"
                                 z3="10.902511"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.007982"
                                 y3="3.713671"
                                 z3="8.939271"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.436369"
                                 y3="5.270519"
                                 z3="8.750769"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.0536"
                                 y3="2.217901"
                                 z3="8.61053"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.346667"
                                 y3="5.332175"
                                 z3="6.657697"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.420497"
                                 y3="0.667199"
                                 z3="8.925781"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.846645"
                                 y3="6.720988"
                                 z3="6.501632"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.722455"
                                 y3="8.083523"
                                 z3="8.257455"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.558997"
                                 y3="6.690401"
                                 z3="11.276564"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.082794"
                                 y3="8.358781"
                                 z3="10.705843"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.52695"
                                 y3="3.844389"
                                 z3="10.980671"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.722128"
                                 y3="2.524801"
                                 z3="6.185201"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.544935"
                                 y3="9.617071"
                                 z3="11.138228"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.061613"
                                 y3="6.869167"
                                 z3="9.003838"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.823275"
                                 y3="8.075927"
                                 z3="8.789777"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.889688"
                                 y3="9.91815"
                                 z3="8.642932"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.142689"
                                 y3="3.556513"
                                 z3="6.50065"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.620858"
                                 y3="2.454445"
                                 z3="8.637825"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.458904"
                                 y3="3.8506"
                                 z3="11.185178"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.047014"
                                 y3="2.487774"
                                 z3="10.91852"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.388869"
                                 y3="7.026815"
                                 z3="10.760282"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.342963"
                                 y3="8.136843"
                                 z3="6.471331"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.602967"
                                 y3="0.928261"
                                 z3="11.105383"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.872636"
                                 y3="1.839353"
                                 z3="8.411822"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.84021"
                                 y3="8.743285"
                                 z3="7.08123"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83989570</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00147360</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042482</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00147360</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042482</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00173479</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066238</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.75669"
                                 y3="3.56101"
                                 z3="7.20957"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.109135"
                                 y3="3.765567"
                                 z3="9.980357"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.445789"
                                 y3="1.824759"
                                 z3="9.844335"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.106743"
                                 y3="5.277826"
                                 z3="10.356742"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.301622"
                                 y3="6.811065"
                                 z3="7.445495"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.131748"
                                 y3="7.035599"
                                 z3="9.524738"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.412353"
                                 y3="8.744534"
                                 z3="9.877886"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.893689"
                                 y3="5.352489"
                                 z3="8.815485"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.981953"
                                 y3="5.209129"
                                 z3="10.902875"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.0079"
                                 y3="3.713524"
                                 z3="8.939545"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.435388"
                                 y3="5.269903"
                                 z3="8.751028"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.054103"
                                 y3="2.217615"
                                 z3="8.609881"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.346511"
                                 y3="5.332695"
                                 z3="6.658434"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.420946"
                                 y3="0.666513"
                                 z3="8.924886"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.846091"
                                 y3="6.720804"
                                 z3="6.502113"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.722478"
                                 y3="8.082741"
                                 z3="8.25631"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.558517"
                                 y3="6.689882"
                                 z3="11.277765"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.083144"
                                 y3="8.359125"
                                 z3="10.705059"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.526505"
                                 y3="3.845125"
                                 z3="10.981378"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.722905"
                                 y3="2.525609"
                                 z3="6.184742"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.546293"
                                 y3="9.617722"
                                 z3="11.138652"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.061263"
                                 y3="6.869508"
                                 z3="9.004176"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.823395"
                                 y3="8.077171"
                                 z3="8.789776"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.890148"
                                 y3="9.919149"
                                 z3="8.642547"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.14296"
                                 y3="3.556151"
                                 z3="6.500986"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.621915"
                                 y3="2.453743"
                                 z3="8.638864"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.458168"
                                 y3="3.850839"
                                 z3="11.185792"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.04685"
                                 y3="2.486928"
                                 z3="10.918371"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.388163"
                                 y3="7.027285"
                                 z3="10.760033"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.342016"
                                 y3="8.13688"
                                 z3="6.470838"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.6026"
                                 y3="0.927613"
                                 z3="11.104176"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.87437"
                                 y3="1.837865"
                                 z3="8.41279"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.839619"
                                 y3="8.743668"
                                 z3="7.079977"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83990890</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00131153</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038443</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00131153</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038443</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00951052</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00426254</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.761966"
                                 y3="3.564032"
                                 z3="7.207861"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.107498"
                                 y3="3.76148"
                                 z3="9.983209"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.447875"
                                 y3="1.820011"
                                 z3="9.838919"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.105671"
                                 y3="5.27778"
                                 z3="10.36103"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.297465"
                                 y3="6.814236"
                                 z3="7.44976"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.129742"
                                 y3="7.033684"
                                 z3="9.518123"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.415173"
                                 y3="8.750594"
                                 z3="9.875087"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.892881"
                                 y3="5.357653"
                                 z3="8.819721"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.978032"
                                 y3="5.205821"
                                 z3="10.905402"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.00691"
                                 y3="3.71248"
                                 z3="8.941522"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.428342"
                                 y3="5.265923"
                                 z3="8.751516"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.057728"
                                 y3="2.215085"
                                 z3="8.604826"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.346825"
                                 y3="5.336121"
                                 z3="6.663229"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.424607"
                                 y3="0.662157"
                                 z3="8.920081"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.842933"
                                 y3="6.719695"
                                 z3="6.505434"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.721733"
                                 y3="8.077279"
                                 z3="8.247257"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.555692"
                                 y3="6.686464"
                                 z3="11.286006"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.085967"
                                 y3="8.362075"
                                 z3="10.699398"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.523305"
                                 y3="3.849922"
                                 z3="10.985448"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.729524"
                                 y3="2.531216"
                                 z3="6.181584"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.554588"
                                 y3="9.622055"
                                 z3="11.141037"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.058983"
                                 y3="6.871685"
                                 z3="9.006775"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.824119"
                                 y3="8.084755"
                                 z3="8.790745"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.892385"
                                 y3="9.925949"
                                 z3="8.640237"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.146368"
                                 y3="3.553836"
                                 z3="6.502542"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.626862"
                                 y3="2.449161"
                                 z3="8.64525"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.452699"
                                 y3="3.852384"
                                 z3="11.189444"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.044936"
                                 y3="2.482044"
                                 z3="10.91787"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.383756"
                                 y3="7.030335"
                                 z3="10.756389"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.336957"
                                 y3="8.137073"
                                 z3="6.469224"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.600695"
                                 y3="0.923131"
                                 z3="11.096526"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.883078"
                                 y3="1.828354"
                                 z3="8.41975"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.836676"
                                 y3="8.745564"
                                 z3="7.074398"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83995130</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00165609</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039965</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00165609</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00039965</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00357972</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00131063</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.764223"
                                 y3="3.564724"
                                 z3="7.207359"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.106747"
                                 y3="3.760716"
                                 z3="9.983699"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.4483"
                                 y3="1.818432"
                                 z3="9.837397"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.10496"
                                 y3="5.27777"
                                 z3="10.362961"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.296587"
                                 y3="6.814662"
                                 z3="7.451258"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.128863"
                                 y3="7.033331"
                                 z3="9.515596"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.415984"
                                 y3="8.752703"
                                 z3="9.874408"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.892457"
                                 y3="5.359042"
                                 z3="8.821047"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.976895"
                                 y3="5.204956"
                                 z3="10.906488"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.006076"
                                 y3="3.711883"
                                 z3="8.942464"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.42558"
                                 y3="5.264939"
                                 z3="8.750721"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.058856"
                                 y3="2.213966"
                                 z3="8.603119"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.348167"
                                 y3="5.33702"
                                 z3="6.664875"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.425831"
                                 y3="0.660786"
                                 z3="8.919078"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.842561"
                                 y3="6.719173"
                                 z3="6.506379"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.720664"
                                 y3="8.075717"
                                 z3="8.243677"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.554867"
                                 y3="6.685399"
                                 z3="11.28897"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.08701"
                                 y3="8.363478"
                                 z3="10.697637"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.522246"
                                 y3="3.851354"
                                 z3="10.986048"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.732442"
                                 y3="2.532801"
                                 z3="6.180828"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.556128"
                                 y3="9.623345"
                                 z3="11.141316"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.058201"
                                 y3="6.872521"
                                 z3="9.008139"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.82437"
                                 y3="8.086538"
                                 z3="8.791415"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.892662"
                                 y3="9.928384"
                                 z3="8.639827"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.148561"
                                 y3="3.553695"
                                 z3="6.502193"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.626984"
                                 y3="2.448265"
                                 z3="8.646509"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.450443"
                                 y3="3.852861"
                                 z3="11.190556"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.044097"
                                 y3="2.48106"
                                 z3="10.917841"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.383047"
                                 y3="7.03075"
                                 z3="10.753682"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.336498"
                                 y3="8.136666"
                                 z3="6.469747"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.600626"
                                 y3="0.921754"
                                 z3="11.094702"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.883834"
                                 y3="1.826387"
                                 z3="8.421444"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.837203"
                                 y3="8.744955"
                                 z3="7.074222"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83996153</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00162875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00040603</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00162875</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00040603</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01041972</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00365990</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.770934"
                                 y3="3.565936"
                                 z3="7.205992"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.104424"
                                 y3="3.759445"
                                 z3="9.984352"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.448983"
                                 y3="1.814049"
                                 z3="9.833846"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.10248"
                                 y3="5.277768"
                                 z3="10.368738"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.294925"
                                 y3="6.814928"
                                 z3="7.455446"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.126335"
                                 y3="7.03289"
                                 z3="9.508378"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.418049"
                                 y3="8.758678"
                                 z3="9.87302"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.891103"
                                 y3="5.362385"
                                 z3="8.824423"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.974008"
                                 y3="5.202813"
                                 z3="10.909415"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.003005"
                                 y3="3.70998"
                                 z3="8.945111"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.418371"
                                 y3="5.262601"
                                 z3="8.747826"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.062112"
                                 y3="2.209806"
                                 z3="8.598096"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.352679"
                                 y3="5.339202"
                                 z3="6.669006"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.429901"
                                 y3="0.657485"
                                 z3="8.91747"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.842078"
                                 y3="6.71829"
                                 z3="6.509115"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.71702"
                                 y3="8.07184"
                                 z3="8.233257"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.553185"
                                 y3="6.683027"
                                 z3="11.297097"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.090221"
                                 y3="8.368414"
                                 z3="10.692696"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.51927"
                                 y3="3.854174"
                                 z3="10.986987"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.741295"
                                 y3="2.536784"
                                 z3="6.17882"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.558637"
                                 y3="9.627021"
                                 z3="11.141403"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.056302"
                                 y3="6.87484"
                                 z3="9.012456"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.825274"
                                 y3="8.090073"
                                 z3="8.794038"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.892597"
                                 y3="9.935082"
                                 z3="8.638683"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.155734"
                                 y3="3.554008"
                                 z3="6.500009"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.62508"
                                 y3="2.446532"
                                 z3="8.648915"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.443539"
                                 y3="3.853752"
                                 z3="11.19285"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.041279"
                                 y3="2.479592"
                                 z3="10.918087"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.382238"
                                 y3="7.031201"
                                 z3="10.744678"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.336571"
                                 y3="8.135208"
                                 z3="6.472885"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.601155"
                                 y3="0.917778"
                                 z3="11.090944"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.883303"
                                 y3="1.821739"
                                 z3="8.425695"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.839884"
                                 y3="8.742713"
                                 z3="7.075866"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83998459</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00169849</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037866</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00169849</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00037866</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00479159</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00182668</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.774141"
                                 y3="3.565878"
                                 z3="7.205345"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.103089"
                                 y3="3.759446"
                                 z3="9.984268"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.449029"
                                 y3="1.811759"
                                 z3="9.832356"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.100872"
                                 y3="5.277802"
                                 z3="10.371861"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.294577"
                                 y3="6.814382"
                                 z3="7.457623"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.125134"
                                 y3="7.033192"
                                 z3="9.505109"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.419135"
                                 y3="8.761899"
                                 z3="9.872595"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.890216"
                                 y3="5.363806"
                                 z3="8.825973"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.972645"
                                 y3="5.201802"
                                 z3="10.91099"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.000899"
                                 y3="3.708815"
                                 z3="8.946291"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.415475"
                                 y3="5.26179"
                                 z3="8.746485"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.063636"
                                 y3="2.206642"
                                 z3="8.595415"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.354861"
                                 y3="5.339956"
                                 z3="6.670766"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.432547"
                                 y3="0.656194"
                                 z3="8.91722"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.842044"
                                 y3="6.718367"
                                 z3="6.5107"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.71524"
                                 y3="8.070548"
                                 z3="8.228501"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.552721"
                                 y3="6.68232"
                                 z3="11.301085"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.092036"
                                 y3="8.371804"
                                 z3="10.69043"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.51776"
                                 y3="3.854484"
                                 z3="10.987166"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.745442"
                                 y3="2.53816"
                                 z3="6.177723"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.558922"
                                 y3="9.629093"
                                 z3="11.141053"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.055633"
                                 y3="6.876124"
                                 z3="9.015037"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.826083"
                                 y3="8.09114"
                                 z3="8.795534"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.892357"
                                 y3="9.938408"
                                 z3="8.637952"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.159356"
                                 y3="3.55458"
                                 z3="6.498488"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.623268"
                                 y3="2.446312"
                                 z3="8.649415"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.439591"
                                 y3="3.853817"
                                 z3="11.193359"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.039816"
                                 y3="2.479511"
                                 z3="10.918022"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.3825"
                                 y3="7.030905"
                                 z3="10.739887"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.337061"
                                 y3="8.134179"
                                 z3="6.474898"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.601857"
                                 y3="0.915587"
                                 z3="11.089845"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.882341"
                                 y3="1.819795"
                                 z3="8.427425"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.841685"
                                 y3="8.741537"
                                 z3="7.076784"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.83999544</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00152070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031533</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00152070</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031533</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00347708</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00104647</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="3.775226"
                                 y3="3.564699"
                                 z3="7.205179"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="7.10238"
                                 y3="3.760391"
                                 z3="9.983483"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.44872"
                                 y3="1.810374"
                                 z3="9.831914"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="4.099637"
                                 y3="5.277876"
                                 z3="10.373474"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="3.295158"
                                 y3="6.813181"
                                 z3="7.458625"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="7.124583"
                                 y3="7.034284"
                                 z3="9.504242"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="4.419842"
                                 y3="8.764044"
                                 z3="9.872801"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.889555"
                                 y3="5.364559"
                                 z3="8.826684"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.971778"
                                 y3="5.201038"
                                 z3="10.911693"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.999046"
                                 y3="3.707943"
                                 z3="8.946269"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.415167"
                                 y3="5.262036"
                                 z3="8.746274"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.064091"
                                 y3="2.203165"
                                 z3="8.593882"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.355371"
                                 y3="5.339661"
                                 z3="6.671273"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.434554"
                                 y3="0.655886"
                                 z3="8.917612"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.842347"
                                 y3="6.71922"
                                 z3="6.511696"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="7.714932"
                                 y3="8.071308"
                                 z3="8.227548"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.553112"
                                 y3="6.682565"
                                 z3="11.30299"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="6.093179"
                                 y3="8.37488"
                                 z3="10.689857"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="8.517112"
                                 y3="3.85325"
                                 z3="10.986718"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="4.746076"
                                 y3="2.537501"
                                 z3="6.176742"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="3.558076"
                                 y3="9.630589"
                                 z3="11.140687"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.055923"
                                 y3="6.877012"
                                 z3="9.016819"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.827432"
                                 y3="8.091273"
                                 z3="8.79603"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="4.892344"
                                 y3="9.940313"
                                 z3="8.637626"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.160342"
                                 y3="3.555173"
                                 z3="6.498348"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="7.622011"
                                 y3="2.4469"
                                 z3="8.648791"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="3.436861"
                                 y3="3.853243"
                                 z3="11.192385"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.03932"
                                 y3="2.480047"
                                 z3="10.917223"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="8.382669"
                                 y3="7.030258"
                                 z3="10.738364"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.33753"
                                 y3="8.133342"
                                 z3="6.475664"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.602741"
                                 y3="0.914135"
                                 z3="11.090265"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.882183"
                                 y3="1.818503"
                                 z3="8.428315"/>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.842672"
                                 y3="8.741385"
                                 z3="7.076126"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O24"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1055.5656000000006</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.84000452</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00083842</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00020170</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00083842</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00020170</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00260855</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00082382</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="33">Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="33">97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">17620.5502 26980.6361 34216.5607</array>
                        <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                        <module cmlx:templateRef="energies">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:temp"
                                   units="nonsi2:cal.mol-1.K-1">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">46.787</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">38.028</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">135.085</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">219.900</scalar>
                           </list>
                           <list cmlx:templateRef="internalEnergy">
                              <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">81.684</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">83.461</scalar>
                           </list>
                           <list cmlx:templateRef="heat">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">125.564</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">131.525</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">2.616730</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">-89.116 -60.821 -8.109 28.140 41.828 53.160 68.578 84.119 95.170 96.603 99.894 107.329 118.705 125.184 128.692 132.773 136.864 139.029 143.390 146.327 151.885 158.916 163.002 171.934 177.810 181.582 187.121 192.845 197.953 199.566 205.435 209.031 214.908 218.820 220.153 234.387 238.983 249.946 269.439 285.120 285.961 302.648 307.904 313.732 320.312 322.267 326.366 333.336 342.850 353.812 354.900 398.443 409.390 412.568 422.866 440.517 451.507 464.054 475.249 477.083 498.929 507.531 510.401 516.686 531.952 551.011 558.221 571.771 577.257 590.244 593.231 612.754 654.657 669.947 694.437 718.092 719.378 814.322 821.630 836.096 841.137 841.367 849.078 851.038 860.792 866.191 872.113 877.781 883.731 923.291 937.798 3305.951 3361.497</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="9207">0.021 -0.006 -0.072 0.047 -0.041 -0.040 -0.071 0.153 0.081 0.042 -0.010 -0.019 -0.044 -0.020 0.013 -0.015 -0.059 0.060 0.011 -0.017 -0.006 -0.013 0.027 -0.012 0.010 0.081 -0.065 0.007 0.062 -0.094 0.033 -0.029 -0.005 0.030 -0.062 -0.060 -0.027 -0.009 -0.066 0.362 0.452 0.179 -0.033 0.019 -0.014 -0.125 -0.058 0.024 -0.037 -0.111 0.071 -0.011 -0.053 0.035 0.025 0.010 -0.016 -0.136 -0.065 -0.168 -0.028 -0.064 -0.006 -0.045 -0.019 0.011 -0.003 0.024 -0.010 0.047 0.009 0.042 -0.039 0.051 0.065 -0.057 -0.117 0.073 0.103 -0.172 -0.176 -0.045 0.191 0.105 0.042 -0.011 0.001 -0.001 -0.045 -0.002 0.002 -0.088 -0.036 -0.088 -0.257 0.412 0.081 -0.105 -0.022 -0.067 -0.092 -0.037 0.019 0.048 0.032 0.055 -0.053 -0.045 -0.023 0.031 0.017 0.100 -0.025 -0.001 -0.005 0.048 0.045 -0.022 0.029 -0.016 0.008 0.055 0.044 -0.006 -0.010 0.015 -0.027 -0.059 -0.069 -0.020 0.031 0.029 0.031 -0.120 -0.057 0.054 -0.082 0.050 -0.001 -0.126 -0.020 0.131 0.016 -0.040 -0.016 0.031 0.027 -0.013 -0.002 0.066 -0.020 0.018 0.017 0.019 0.041 0.034 -0.551 -0.227 -0.402 -0.034 0.015 -0.017 0.003 0.014 0.030 0.036 0.026 -0.042 0.025 0.040 0.018 -0.220 0.325 0.325 0.055 0.054 0.017 -0.012 0.025 -0.002 0.016 -0.004 -0.038 0.003 0.041 0.035 0.137 -0.048 0.003 0.048 0.030 0.010 0.094 0.024 0.004 0.165 -0.065 -0.009 0.070 -0.021 -0.042 -0.022 -0.025 -0.073 0.010 -0.050 -0.073 0.009 0.054 0.117 -0.146 -0.054 0.082 -0.014 0.023 0.188 0.140 0.106 -0.183 -0.041 0.075 0.065 -0.020 0.019 0.066 -0.017 -0.029 -0.006 -0.149 0.040 0.056 0.009 -0.033 -0.046 -0.008 -0.005 0.053 -0.091 -0.153 -0.063 -0.154 -0.078 0.092 -0.173 -0.047 0.083 -0.098 -0.100 0.240 0.050 0.059 0.069 -0.033 0.026 -0.068 0.103 -0.005 -0.025 -0.077 -0.079 -0.230 -0.070 0.079 0.115 0.044 0.160 -0.064 0.222 0.168 -0.070 0.076 -0.071 -0.059 0.041 0.021 -0.092 -0.006 -0.013 -0.025 0.025 -0.030 -0.065 0.124 -0.017 0.044 -0.080 -0.204 -0.135 0.012 0.037 -0.010 0.068 0.018 -0.142 0.190 -0.311 -0.288 -0.077 -0.002 0.029 0.111 -0.001 -0.072 0.081 0.007 -0.005 0.021 0.097 -0.107 -0.022 0.040 -0.053 -0.096 -0.153 0.181 -0.026 -0.036 0.053 -0.040 -0.010 -0.051 0.089 0.107 -0.154 0.022 0.002 0.006 0.167 -0.075 -0.056 -0.023 0.076 0.105 -0.091 -0.024 -0.049 -0.104 -0.152 -0.023 0.002 0.102 -0.104 -0.413 -0.107 0.132 0.036 0.211 -0.241 -0.095 -0.131 0.146 0.062 0.007 0.001 -0.004 -0.007 0.101 0.007 0.138 -0.034 -0.023 -0.023 -0.108 -0.016 0.034 -0.060 0.133 -0.128 0.038 -0.066 -0.094 -0.007 0.102 -0.078 -0.006 0.044 0.227 0.098 0.055 0.047 -0.041 0.027 0.029 0.067 0.052 -0.030 -0.057 0.106 0.187 0.139 0.105 -0.057 -0.043 0.195 -0.185 -0.024 -0.107 0.127 0.143 0.027 0.002 0.025 0.013 0.012 0.014 -0.007 -0.100 -0.004 0.035 0.058 -0.123 0.020 -0.017 0.052 0.049 -0.076 -0.108 0.063 -0.016 -0.024 0.027 -0.029 0.005 0.058 0.014 0.023 0.027 0.023 0.015 -0.063 0.115 0.130 0.028 0.072 0.006 -0.032 0.066 -0.089 0.016 0.022 -0.084 -0.031 0.002 0.049 0.075 -0.179 0.128 -0.006 0.028 0.038 0.066 -0.014 -0.023 -0.074 0.154 0.156 -0.445 -0.412 -0.255 0.002 0.014 0.020 -0.001 -0.068 -0.091 -0.049 0.061 -0.028 -0.110 0.165 0.145 0.016 0.077 -0.058 0.064 -0.151 -0.020 0.072 -0.051 -0.011 0.018 0.021 0.051 -0.006 0.114 -0.059 0.106 -0.094 -0.001 -0.015 0.150 -0.140 -0.136 0.212 -0.042 0.023 -0.033 0.054 -0.071 -0.045 -0.325 -0.037 0.021 0.129 0.070 0.001 0.079 0.187 -0.071 -0.015 -0.048 0.128 0.068 -0.130 0.011 0.008 0.098 0.017 -0.027 -0.024 -0.009 0.018 0.036 0.010 0.009 -0.124 0.079 -0.029 -0.043 0.152 0.134 0.119 -0.058 -0.010 -0.149 -0.002 0.022 0.264 0.052 -0.139 0.001 0.103 0.061 -0.067 -0.032 0.056 -0.059 0.012 0.017 -0.119 -0.035 -0.273 0.067 -0.101 0.167 -0.072 0.001 0.054 -0.004 0.001 0.048 0.028 -0.006 -0.036 -0.031 0.048 0.090 0.066 -0.015 -0.044 -0.135 -0.132 -0.219 -0.004 -0.052 -0.046 -0.019 0.013 -0.046 -0.017 -0.042 0.028 0.278 -0.059 0.082 -0.061 0.000 0.097 -0.152 -0.152 -0.136 0.306 -0.102 0.092 -0.085 -0.041 -0.082 0.005 0.046 0.035 -0.039 0.060 0.003 0.103 -0.012 -0.039 -0.137 -0.090 -0.026 0.126 0.154 0.063 0.030 -0.106 0.071 0.019 -0.019 -0.075 0.008 -0.036 0.130 0.005 0.046 -0.027 -0.029 0.102 0.106 -0.091 0.142 0.079 -0.120 -0.085 -0.165 -0.120 0.025 -0.035 -0.101 0.068 -0.115 0.264 0.154 0.094 0.047 0.091 -0.216 0.079 0.009 0.093 0.020 -0.045 0.021 -0.092 -0.168 0.027 -0.113 -0.162 0.008 0.141 -0.025 -0.023 0.048 -0.041 -0.070 0.026 -0.063 0.135 -0.070 -0.129 -0.116 -0.009 0.115 -0.045 -0.032 0.085 0.006 0.003 0.002 -0.022 0.094 -0.018 0.098 0.026 -0.204 -0.067 -0.025 0.099 0.043 -0.033 0.191 -0.142 0.213 -0.382 -0.071 -0.073 -0.104 0.007 -0.108 0.143 -0.019 0.100 -0.012 0.041 -0.175 -0.054 -0.031 0.033 0.059 0.008 0.020 -0.018 -0.015 0.132 -0.022 0.046 -0.156 0.013 0.028 -0.077 0.027 -0.052 -0.098 0.044 0.061 -0.064 0.063 -0.115 0.060 -0.097 -0.014 -0.066 -0.070 0.117 0.219 0.150 -0.009 0.108 0.176 -0.125 -0.079 0.067 0.018 -0.049 -0.029 0.008 0.070 -0.056 0.105 -0.040 0.169 -0.127 0.105 0.002 0.078 0.030 -0.060 -0.001 -0.029 0.007 0.034 0.058 0.066 -0.049 0.193 -0.023 0.080 -0.010 -0.188 -0.142 -0.156 0.180 -0.062 -0.079 -0.033 0.081 0.001 0.043 0.035 0.116 -0.113 -0.114 0.229 -0.118 -0.021 0.144 -0.166 -0.041 -0.129 0.125 -0.024 0.337 -0.222 -0.018 0.079 0.005 -0.038 0.029 -0.037 0.045 -0.050 -0.001 0.002 0.018 -0.005 0.003 -0.049 0.043 0.051 -0.046 -0.048 -0.120 0.014 0.035 0.072 -0.025 0.054 0.013 0.033 0.011 -0.037 0.013 -0.025 0.003 0.030 -0.026 -0.042 -0.028 0.031 0.042 0.045 -0.034 0.071 -0.122 -0.098 0.039 0.119 0.140 -0.219 -0.095 -0.009 -0.109 0.029 -0.050 0.059 -0.028 0.028 0.024 0.059 0.014 -0.002 0.016 -0.086 -0.017 -0.285 -0.188 0.006 -0.041 0.058 0.014 -0.024 0.095 -0.111 -0.064 0.185 0.211 0.055 -0.010 0.012 0.049 -0.000 -0.000 0.047 -0.005 0.012 0.052 -0.028 -0.009 -0.057 0.100 -0.111 0.220 -0.202 -0.054 0.004 0.119 0.126 0.035 0.049 -0.057 0.466 -0.401 -0.099 -0.014 0.098 0.060 0.001 -0.088 -0.031 0.067 -0.079 -0.026 0.042 0.011 0.052 -0.089 -0.003 -0.031 -0.037 0.045 -0.027 0.002 0.012 0.006 0.037 0.036 -0.076 -0.075 -0.054 0.101 -0.031 -0.002 0.064 -0.122 -0.041 0.076 0.087 -0.135 -0.014 -0.015 0.024 -0.063 0.253 0.054 -0.008 0.028 0.172 -0.239 0.109 -0.029 -0.033 -0.065 0.121 -0.157 0.028 0.039 -0.011 -0.066 -0.007 0.054 -0.011 0.133 0.035 0.057 0.062 0.015 0.036 0.018 -0.008 0.013 0.059 -0.082 0.042 -0.000 0.024 -0.068 0.037 0.184 0.010 -0.179 0.112 -0.233 0.110 -0.010 -0.046 0.023 0.068 -0.074 -0.065 0.011 0.111 -0.130 -0.035 0.145 -0.180 -0.047 0.055 -0.335 0.301 0.255 -0.273 -0.029 -0.177 -0.012 -0.010 0.084 -0.046 0.113 -0.019 0.088 -0.135 0.057 -0.060 0.071 0.096 -0.064 0.069 -0.063 0.011 -0.013 -0.059 0.078 -0.065 0.006 -0.041 0.003 0.010 -0.048 0.123 -0.014 0.028 0.022 -0.082 -0.019 0.098 -0.188 0.118 0.053 -0.034 -0.077 -0.038 0.049 0.222 -0.209 0.136 0.060 -0.001 -0.138 -0.072 -0.105 -0.027 -0.069 0.040 -0.062 -0.010 -0.058 0.123 -0.010 0.065 0.040 -0.040 0.239 0.153 0.187 0.016 -0.062 -0.026 0.041 0.002 0.043 0.011 0.060 0.023 -0.070 -0.056 -0.114 -0.296 0.114 0.077 0.011 0.015 -0.078 0.014 0.067 -0.046 -0.021 -0.010 0.144 -0.062 0.228 -0.157 0.067 0.147 -0.060 -0.126 0.073 0.143 -0.054 0.311 -0.205 0.038 0.036 -0.031 0.057 -0.015 0.000 0.051 -0.024 -0.042 0.030 0.010 0.066 -0.041 -0.069 0.013 -0.119 0.024 0.009 0.010 -0.019 0.022 0.019 -0.011 0.063 -0.054 -0.004 -0.040 0.048 0.077 -0.044 -0.095 -0.036 0.030 0.022 -0.030 -0.001 0.064 -0.143 0.033 -0.132 -0.120 -0.067 -0.034 -0.042 0.275 -0.218 -0.056 0.026 -0.011 -0.115 -0.201 0.278 -0.007 -0.025 -0.004 0.031 0.007 -0.016 0.006 -0.031 0.027 0.252 0.166 0.125 -0.033 -0.072 0.115 0.033 -0.013 0.035 0.058 -0.058 -0.035 -0.000 -0.106 0.127 0.072 0.106 -0.057 0.167 -0.226 -0.358 0.069 -0.092 -0.030 0.059 0.049 -0.023 0.048 0.067 0.120 0.080 -0.090 0.068 0.039 0.228 -0.224 -0.040 0.074 0.202 0.050 0.082 0.033 -0.091 0.011 0.046 -0.035 0.023 -0.094 0.023 0.174 0.079 0.024 -0.080 0.004 0.073 -0.018 -0.016 -0.058 -0.183 0.021 0.025 -0.022 0.020 -0.000 0.094 0.094 -0.032 -0.007 0.046 -0.153 0.005 -0.008 -0.022 -0.050 -0.072 0.151 0.016 0.046 0.053 0.043 -0.018 0.082 -0.149 -0.070 -0.266 -0.053 -0.169 -0.207 0.119 0.027 0.007 -0.203 0.015 -0.032 0.102 -0.051 0.035 0.086 0.022 -0.051 -0.116 -0.024 -0.069 -0.128 0.028 -0.042 -0.052 -0.035 0.056 -0.240 0.020 0.044 0.180 0.048 -0.027 0.120 -0.038 0.068 0.114 0.015 -0.010 0.015 0.020 0.427 0.064 -0.375 0.039 -0.052 0.059 0.003 0.058 -0.046 0.002 0.082 -0.027 0.026 -0.069 0.095 0.107 0.056 0.030 -0.047 0.034 0.012 -0.026 -0.025 0.021 0.003 -0.045 -0.036 -0.027 -0.040 0.019 -0.045 -0.019 -0.031 0.034 0.030 0.033 0.007 -0.034 -0.005 0.016 0.017 -0.000 0.051 0.073 0.002 0.090 0.024 -0.017 -0.068 0.247 0.202 0.110 -0.002 0.005 -0.064 0.145 -0.223 -0.040 -0.167 0.061 -0.088 0.090 0.043 -0.050 0.045 -0.183 -0.068 -0.041 0.101 -0.037 -0.076 0.011 -0.118 -0.186 0.043 0.056 0.205 -0.053 0.021 -0.016 -0.022 0.042 0.040 -0.079 0.174 -0.103 -0.028 0.045 0.168 0.180 -0.093 0.132 -0.099 0.132 -0.048 0.080 -0.014 -0.060 -0.032 -0.105 0.077 0.038 -0.022 -0.146 -0.141 0.039 -0.327 -0.151 -0.128 0.199 -0.173 0.088 -0.216 -0.171 0.054 0.077 -0.044 0.075 0.015 0.017 -0.054 0.029 0.050 -0.026 -0.162 -0.004 -0.037 0.017 0.062 -0.059 0.057 0.007 0.019 -0.062 -0.047 -0.040 -0.031 -0.019 -0.045 -0.139 0.080 -0.052 0.011 0.037 -0.130 0.041 0.039 0.062 -0.075 -0.077 0.074 0.045 0.048 -0.078 -0.091 0.170 0.107 0.101 -0.165 -0.086 0.055 0.005 0.086 -0.035 -0.114 -0.025 -0.039 0.068 0.209 0.024 -0.167 0.003 0.105 -0.124 0.111 0.195 -0.157 -0.017 -0.050 0.026 -0.083 -0.030 0.083 0.202 -0.325 -0.236 0.019 0.130 0.045 -0.066 0.112 -0.140 -0.200 -0.053 0.029 0.114 -0.033 -0.052 -0.010 0.011 -0.038 0.037 0.011 0.174 -0.023 0.231 0.215 -0.068 0.100 -0.065 0.004 0.000 0.241 -0.020 0.019 -0.007 -0.013 0.024 -0.005 0.007 -0.086 0.070 0.041 -0.101 -0.084 0.008 0.047 0.075 0.034 0.097 0.046 -0.034 -0.005 -0.070 -0.046 -0.017 -0.027 0.042 0.066 -0.029 0.043 0.007 -0.016 0.084 -0.003 0.079 0.071 0.035 0.010 -0.052 0.018 -0.005 -0.072 -0.129 0.026 0.037 0.154 0.020 -0.226 -0.008 -0.138 0.085 -0.058 -0.128 0.006 -0.082 -0.028 -0.159 -0.054 0.219 0.011 0.074 -0.035 0.096 -0.073 0.055 -0.047 0.030 -0.100 -0.081 0.072 0.070 0.045 0.090 0.067 -0.031 -0.026 0.011 0.033 -0.140 0.165 0.067 -0.066 0.003 -0.136 0.021 0.030 0.315 0.293 -0.238 0.006 0.003 -0.004 -0.256 -0.156 -0.157 0.043 -0.136 0.125 0.308 -0.191 -0.083 -0.016 0.055 -0.019 -0.007 0.046 -0.040 0.037 0.054 0.008 -0.025 -0.075 0.031 0.004 -0.046 -0.031 -0.045 -0.016 -0.038 0.055 -0.016 0.035 0.065 -0.058 -0.060 -0.081 -0.004 0.040 0.112 0.012 -0.035 -0.100 -0.023 -0.072 -0.006 0.198 0.071 0.042 0.025 -0.084 -0.146 -0.096 -0.005 -0.061 -0.087 0.073 -0.026 0.001 -0.008 -0.159 -0.108 0.002 0.050 -0.037 0.035 -0.164 0.432 0.129 -0.060 -0.003 -0.005 0.130 -0.025 0.099 -0.003 -0.020 0.046 0.081 -0.017 -0.021 0.077 0.003 0.069 -0.007 0.095 -0.033 0.316 -0.159 0.252 -0.060 -0.114 -0.078 0.020 0.012 -0.007 -0.009 -0.159 -0.075 -0.027 -0.031 -0.063 -0.022 0.165 0.050 0.368 -0.181 0.174 -0.022 -0.028 -0.078 -0.026 -0.027 -0.020 -0.031 0.035 -0.040 0.064 0.020 -0.006 0.034 0.035 0.063 -0.073 -0.024 0.028 0.001 -0.037 -0.042 0.012 -0.033 -0.009 -0.033 0.031 0.084 0.058 0.048 -0.025 0.047 0.043 0.002 0.177 -0.018 -0.062 0.034 0.127 -0.006 0.002 0.006 0.109 -0.020 -0.015 -0.056 0.085 0.169 -0.249 0.078 0.032 0.043 0.097 -0.018 0.177 -0.021 0.056 0.008 -0.151 0.027 0.122 -0.005 0.013 -0.040 -0.145 0.093 -0.205 0.040 -0.048 0.070 -0.045 -0.088 0.078 0.037 -0.225 -0.207 0.005 0.048 -0.092 0.054 -0.099 0.118 0.188 0.006 0.126 -0.059 0.004 0.009 -0.144 0.021 0.100 0.074 -0.003 0.261 -0.232 -0.021 -0.237 0.081 -0.124 0.092 -0.122 0.078 0.377 -0.053 -0.036 -0.021 -0.018 -0.037 0.013 0.020 -0.011 0.021 0.055 0.001 0.064 0.051 0.006 -0.140 -0.101 0.062 -0.064 0.084 0.023 0.130 0.170 0.019 -0.007 0.019 -0.079 0.122 0.014 -0.025 0.006 -0.005 0.024 0.080 0.095 -0.115 -0.136 -0.064 -0.001 -0.129 0.057 -0.055 0.115 -0.169 -0.114 0.209 -0.272 0.110 -0.075 0.108 -0.006 0.120 -0.032 0.036 0.236 0.019 -0.132 -0.025 0.038 0.099 -0.062 -0.207 0.126 -0.130 0.076 -0.015 0.097 0.192 -0.039 -0.080 0.224 -0.127 0.038 -0.028 -0.103 -0.071 -0.080 -0.034 -0.008 -0.061 -0.007 -0.035 -0.028 -0.034 0.054 -0.044 0.313 -0.106 -0.020 0.059 -0.125 -0.220 0.044 -0.104 -0.078 -0.052 0.025 -0.158 0.135 -0.073 0.047 0.003 -0.083 -0.075 -0.056 0.000 -0.015 -0.036 -0.011 0.020 0.016 0.022 0.058 0.116 0.078 0.012 0.002 -0.021 0.011 -0.027 -0.021 0.123 -0.012 -0.041 -0.034 0.036 0.018 0.049 -0.040 -0.045 -0.079 0.022 0.015 -0.042 0.046 0.133 -0.182 -0.033 -0.266 0.019 0.032 -0.055 -0.034 0.141 0.227 0.016 0.025 -0.003 -0.074 0.055 -0.085 -0.049 -0.022 0.049 -0.135 0.118 0.056 -0.086 -0.207 -0.009 -0.244 -0.002 -0.230 -0.005 0.011 -0.047 -0.077 -0.008 0.099 0.061 -0.142 -0.133 -0.014 -0.259 0.064 0.091 -0.042 0.053 -0.017 0.021 -0.001 -0.002 0.010 0.046 0.005 0.038 -0.019 0.038 0.164 0.177 0.327 -0.080 0.193 0.099 -0.036 -0.001 -0.100 0.260 0.228 -0.092 0.065 0.020 -0.077 -0.005 0.016 -0.024 -0.042 0.009 0.082 0.017 -0.069 0.025 -0.021 0.074 0.035 -0.026 -0.026 -0.029 0.040 -0.005 -0.002 -0.105 -0.033 0.046 0.097 -0.047 0.037 -0.066 -0.024 0.015 0.051 -0.057 0.073 -0.214 -0.123 0.002 -0.005 0.021 0.057 -0.106 0.190 0.002 -0.067 0.127 0.139 0.145 0.131 -0.139 -0.053 -0.095 -0.118 -0.091 0.034 -0.060 0.124 -0.035 0.070 0.288 -0.035 -0.084 0.111 -0.085 -0.016 -0.020 -0.061 -0.013 0.031 -0.015 0.123 -0.022 0.010 -0.086 -0.006 -0.004 0.066 0.104 -0.057 0.329 -0.137 -0.110 0.061 -0.020 0.024 -0.132 -0.064 0.136 0.124 -0.194 -0.076 -0.023 0.057 0.080 0.090 0.110 -0.109 0.302 -0.299 -0.137 -0.005 -0.032 0.072 0.087 -0.018 -0.076 -0.073 0.013 -0.057 -0.103 0.024 -0.011 -0.004 -0.017 0.024 0.063 0.079 -0.050 -0.001 -0.033 0.016 -0.131 0.043 0.054 -0.054 -0.019 -0.184 -0.068 -0.017 -0.039 0.307 0.025 0.010 -0.124 -0.093 -0.017 0.055 -0.005 0.180 -0.004 0.051 -0.038 -0.014 -0.093 0.049 0.097 0.189 0.036 -0.023 -0.054 0.156 -0.059 -0.128 0.077 -0.152 -0.134 0.271 0.066 0.037 0.081 -0.047 0.047 -0.065 0.008 -0.017 -0.038 0.007 0.022 0.011 0.242 -0.123 0.037 0.017 0.056 0.001 0.124 -0.140 0.058 -0.197 -0.027 -0.172 -0.053 0.074 -0.123 -0.014 0.236 0.018 -0.025 -0.048 -0.044 0.242 0.042 0.180 0.125 -0.178 0.135 0.124 -0.148 -0.074 -0.060 0.027 -0.059 -0.115 -0.081 -0.017 0.096 0.036 0.037 -0.017 -0.014 -0.036 -0.034 -0.017 0.017 0.035 -0.021 0.020 0.069 0.035 0.035 0.008 -0.107 -0.058 -0.027 -0.008 0.035 0.117 -0.013 0.011 0.093 0.021 0.090 0.065 0.097 0.030 0.141 0.006 0.131 0.012 -0.009 0.012 0.084 -0.150 -0.144 -0.107 -0.094 -0.086 -0.160 -0.027 -0.087 0.076 0.204 -0.018 -0.180 -0.222 0.085 -0.054 0.062 -0.096 0.078 0.031 0.048 0.029 0.028 0.118 -0.006 -0.097 0.017 -0.239 0.017 -0.113 -0.003 0.122 -0.174 -0.077 0.020 -0.093 0.013 -0.056 -0.088 0.025 -0.064 0.109 0.039 0.316 0.024 -0.041 -0.001 0.033 0.289 0.130 0.235 -0.072 0.057 -0.203 -0.238 0.133 0.076 0.013 0.029 -0.039 -0.023 0.015 0.037 0.158 0.065 0.045 -0.026 0.015 0.042 0.006 -0.023 0.011 -0.006 -0.031 -0.057 -0.088 -0.026 -0.077 -0.013 0.056 0.005 -0.016 -0.063 0.065 0.084 0.072 -0.004 0.084 -0.051 0.012 0.115 0.206 0.071 -0.078 0.036 -0.126 -0.060 -0.053 -0.056 -0.104 0.136 0.161 0.078 0.027 0.011 -0.089 -0.071 0.113 -0.120 -0.272 -0.036 0.009 -0.392 0.041 -0.000 0.109 -0.131 0.019 -0.078 0.023 -0.046 -0.083 -0.080 -0.000 0.093 -0.006 0.236 0.059 0.146 0.001 0.017 -0.001 -0.222 0.010 -0.013 -0.100 0.013 -0.054 -0.015 -0.019 0.091 -0.059 -0.141 -0.011 0.035 -0.048 -0.018 0.041 0.173 0.041 -0.239 0.058 -0.090 0.296 -0.205 -0.101 -0.026 -0.074 0.041 -0.020 -0.089 0.037 0.082 0.025 0.033 0.035 0.066 -0.145 -0.020 0.042 0.068 -0.013 0.037 -0.007 -0.026 0.024 0.027 -0.097 0.044 -0.001 -0.028 -0.123 0.061 0.122 -0.042 0.003 -0.260 0.001 0.052 0.003 0.120 0.056 0.136 0.005 0.332 -0.017 0.035 -0.073 0.032 -0.082 0.009 0.069 -0.004 -0.017 0.147 0.033 -0.021 -0.023 -0.036 0.055 0.118 0.066 -0.171 -0.028 -0.110 0.065 -0.224 0.094 -0.161 -0.038 0.036 -0.029 -0.057 0.051 0.059 0.148 -0.051 0.034 0.059 0.157 -0.152 0.102 -0.114 0.092 -0.155 -0.003 -0.395 0.045 -0.101 0.133 0.079 -0.210 -0.108 -0.157 0.104 -0.017 -0.059 -0.059 -0.124 0.056 0.020 -0.117 0.035 -0.009 -0.071 0.006 0.012 0.043 0.080 -0.050 -0.027 0.037 0.029 0.009 -0.124 0.034 -0.015 0.002 -0.015 0.047 0.066 -0.009 -0.008 0.029 0.018 0.008 -0.033 -0.101 -0.064 -0.079 -0.061 -0.031 0.055 0.005 -0.006 0.123 0.015 0.027 0.047 0.040 0.024 -0.057 -0.000 -0.080 0.024 -0.025 0.057 -0.083 0.089 0.168 0.059 -0.061 -0.054 -0.499 0.033 -0.207 0.023 0.068 -0.014 0.170 0.004 -0.155 -0.034 -0.081 0.092 -0.112 -0.033 -0.060 0.007 -0.017 0.092 0.026 -0.027 0.022 -0.084 0.007 -0.061 -0.040 -0.068 0.143 0.085 0.002 -0.076 -0.121 -0.019 -0.103 0.122 -0.067 -0.005 0.014 0.207 0.040 0.166 -0.081 0.145 -0.368 0.053 -0.249 0.069 0.012 -0.052 -0.059 0.069 0.194 0.022 0.031 0.032 -0.007 0.121 0.002 -0.019 -0.017 -0.018 0.038 0.008 -0.089 0.018 -0.123 0.040 -0.026 -0.043 0.018 0.019 0.040 0.030 -0.021 -0.036 -0.035 0.031 0.001 0.025 -0.016 0.062 -0.053 0.049 -0.025 -0.062 -0.002 -0.016 -0.018 -0.016 0.006 -0.104 -0.086 -0.037 -0.081 -0.114 0.042 0.222 -0.093 -0.123 -0.052 0.251 -0.000 0.034 0.092 0.170 -0.067 -0.024 -0.018 0.043 0.070 0.133 -0.010 -0.162 0.023 -0.091 0.051 -0.071 0.089 0.107 -0.114 0.086 -0.175 0.020 -0.077 -0.003 0.034 0.086 -0.168 0.002 0.069 -0.287 0.039 -0.308 -0.150 0.127 -0.044 0.038 -0.101 -0.046 0.258 -0.185 0.233 0.101 -0.039 0.044 -0.172 0.001 0.079 0.012 -0.025 0.288 0.007 0.012 -0.037 0.003 -0.028 -0.014 0.010 0.011 0.037 -0.049 -0.006 0.027 -0.003 0.101 -0.026 0.061 -0.005 0.047 -0.078 -0.048 0.036 0.004 0.087 0.072 -0.012 -0.049 -0.006 0.033 0.005 0.002 -0.009 0.005 0.024 0.005 0.112 0.070 -0.063 -0.009 0.044 -0.065 0.038 -0.077 -0.086 -0.139 0.135 0.126 -0.184 -0.078 0.190 0.006 0.183 0.021 0.078 -0.080 0.031 0.130 -0.064 0.026 0.187 -0.194 0.023 0.140 0.001 -0.037 0.002 0.024 -0.096 0.082 -0.132 -0.153 -0.220 -0.137 -0.021 -0.082 0.025 0.070 -0.035 0.004 -0.041 -0.029 0.011 0.051 -0.062 0.014 0.059 0.086 0.045 0.230 -0.282 -0.269 -0.005 -0.079 -0.030 0.051 0.008 -0.049 0.262 -0.304 -0.274 0.011 -0.016 0.022 -0.012 -0.023 -0.032 0.005 0.025 0.024 0.017 0.000 -0.000 0.001 0.007 0.005 -0.029 -0.024 -0.002 -0.005 -0.010 -0.008 0.011 0.023 0.002 -0.031 -0.042 0.015 0.019 0.018 0.027 -0.023 -0.005 0.024 0.052 -0.031 -0.043 -0.020 -0.005 -0.002 0.110 0.090 0.104 -0.031 0.076 0.045 -0.005 -0.112 -0.057 0.151 0.051 -0.005 0.008 -0.010 -0.027 -0.267 -0.015 0.314 -0.009 -0.061 0.045 0.006 -0.021 0.004 0.004 -0.010 -0.042 -0.002 0.002 0.017 -0.006 0.013 0.018 0.006 0.033 0.045 0.239 0.331 -0.311 -0.130 0.033 -0.050 0.097 -0.103 -0.073 -0.014 -0.073 -0.012 0.006 -0.008 -0.015 -0.121 0.052 -0.047 0.289 0.335 -0.422 0.078 -0.053 -0.035 -0.011 -0.042 -0.018 0.093 0.005 -0.005 -0.042 -0.006 0.076 -0.036 0.018 0.010 0.008 -0.023 -0.030 -0.031 0.042 -0.002 -0.003 0.043 0.033 -0.049 -0.010 0.021 -0.016 -0.033 0.017 -0.028 0.005 -0.016 -0.075 -0.034 0.003 -0.033 0.031 0.016 0.005 0.027 0.056 -0.097 0.084 -0.087 -0.019 0.008 -0.001 0.014 -0.025 -0.037 -0.243 0.076 -0.162 0.080 0.092 0.015 -0.016 -0.255 0.181 0.068 0.298 -0.281 -0.180 0.078 -0.110 -0.008 0.002 0.089 0.064 0.031 -0.035 -0.010 0.009 -0.013 0.001 -0.034 -0.058 0.166 -0.006 0.010 0.214 -0.033 0.159 0.034 -0.077 -0.112 0.167 -0.365 -0.205 0.021 0.048 0.078 0.085 -0.164 0.063 0.123 0.081 -0.069 -0.189 0.178 0.135 0.017 0.023 0.027 -0.003 -0.027 0.013 0.036 0.027 -0.075 -0.016 -0.019 -0.021 -0.003 0.081 0.003 -0.026 0.046 -0.004 0.022 -0.019 0.007 0.033 -0.026 -0.005 0.007 0.032 -0.058 0.034 -0.027 -0.022 -0.056 0.024 -0.017 0.010 -0.019 -0.006 -0.023 -0.014 0.003 0.098 -0.052 0.082 -0.029 -0.064 0.070 -0.160 0.383 0.204 0.010 -0.056 0.066 0.069 0.123 -0.004 -0.049 -0.324 0.107 -0.045 -0.215 0.203 0.085 0.042 0.007 -0.058 0.036 0.041 -0.078 0.001 -0.044 -0.274 -0.116 -0.197 -0.011 -0.023 0.089 -0.014 -0.073 0.059 0.122 -0.068 -0.015 -0.036 0.059 0.033 0.109 -0.345 -0.153 0.174 -0.161 -0.100 -0.088 0.202 -0.036 -0.003 -0.094 0.069 0.025 -0.049 -0.076 -0.012 -0.013 -0.017 -0.008 -0.052 0.022 -0.026 0.004 0.053 0.005 0.071 -0.006 0.010 -0.018 0.028 -0.017 -0.012 -0.038 0.058 -0.036 -0.066 0.000 0.008 0.012 -0.010 -0.079 0.015 0.045 -0.023 0.001 0.042 0.025 -0.009 -0.016 0.087 0.077 -0.021 -0.020 0.017 -0.060 0.100 -0.082 0.079 -0.171 -0.057 -0.235 0.436 0.237 0.109 0.091 -0.002 -0.029 -0.063 0.010 0.036 0.071 -0.058 0.025 0.245 -0.237 0.177 -0.203 0.108 0.011 -0.034 -0.028 -0.024 -0.029 0.009 -0.115 0.103 -0.022 -0.048 -0.181 0.069 0.167 0.015 -0.002 -0.201 0.132 -0.057 0.054 -0.089 0.031 -0.101 0.046 0.047 0.088 -0.011 0.127 -0.044 -0.138 -0.055 0.123 0.141 -0.183 -0.108 0.136 0.151 0.045 -0.099 0.070 -0.032 -0.033 0.005 -0.009 0.038 -0.024 0.013 0.029 -0.053 -0.002 0.022 -0.033 -0.106 0.072 -0.004 0.051 -0.100 -0.050 -0.015 0.000 0.032 -0.015 0.004 -0.004 0.013 -0.033 -0.006 -0.161 0.010 0.077 -0.062 -0.038 -0.055 0.016 0.020 0.192 -0.038 0.056 -0.065 -0.261 0.351 0.324 -0.000 -0.065 -0.067 -0.016 0.072 -0.146 0.040 0.028 -0.015 -0.001 0.008 -0.052 0.075 0.066 -0.067 0.167 -0.267 0.117 0.012 -0.001 -0.012 0.043 -0.026 0.020 -0.014 -0.061 -0.051 0.120 0.298 -0.091 0.030 -0.072 0.057 0.260 0.001 0.104 -0.029 -0.013 0.026 -0.227 0.160 0.118 0.206 -0.105 0.054 0.098 0.047 0.043 0.030 -0.050 -0.002 0.078 -0.012 0.079 0.026 0.009 -0.003 -0.042 -0.091 0.009 -0.002 0.017 0.010 -0.070 -0.029 -0.004 -0.002 -0.092 -0.049 0.108 -0.039 0.006 -0.059 0.089 0.004 -0.063 -0.107 -0.027 -0.034 -0.146 -0.016 -0.014 0.002 0.057 0.060 0.001 -0.023 0.008 -0.011 -0.040 0.003 0.021 -0.094 0.060 0.072 0.020 -0.143 0.402 0.097 -0.126 0.275 0.155 0.214 0.031 0.052 -0.056 -0.041 -0.012 -0.005 0.179 -0.081 -0.006 -0.014 -0.008 -0.113 0.189 -0.069 0.042 -0.038 -0.013 0.084 -0.123 0.073 -0.103 0.110 0.010 0.074 0.242 -0.092 0.044 -0.084 0.013 0.011 0.075 0.260 0.106 -0.172 0.012 0.208 0.021 -0.078 -0.076 -0.049 -0.069 0.064 0.015 0.047 0.072 -0.149 0.084 0.139 -0.206 -0.106 -0.056 0.022 -0.072 0.055 0.067 -0.008 -0.027 -0.100 0.103 0.065 0.020 0.079 -0.036 0.070 -0.028 0.028 -0.057 -0.021 -0.033 -0.028 -0.026 0.063 0.146 0.030 0.066 0.019 0.109 -0.036 0.028 0.066 0.170 -0.026 -0.078 0.056 -0.075 -0.088 0.063 0.032 0.061 0.001 -0.080 0.119 -0.147 0.021 0.139 -0.082 0.130 0.092 -0.180 0.035 -0.054 -0.019 -0.027 -0.052 0.067 -0.013 -0.007 -0.065 -0.217 0.154 0.032 -0.041 0.025 -0.002 -0.054 0.066 -0.020 0.145 -0.135 -0.105 -0.026 -0.071 0.094 0.344 -0.432 0.049 0.036 0.010 -0.188 -0.014 -0.149 0.032 -0.036 -0.068 0.002 -0.031 0.004 0.123 -0.003 0.035 0.062 -0.273 0.054 0.028 0.067 0.012 -0.143 0.173 0.097 -0.014 0.095 -0.053 0.011 -0.042 0.002 0.021 -0.034 0.032 -0.074 0.040 -0.073 -0.025 -0.040 -0.029 -0.019 0.050 0.007 -0.002 0.007 -0.006 -0.154 0.006 -0.015 -0.045 -0.070 -0.093 -0.050 0.020 -0.014 -0.083 0.015 0.040 0.047 0.014 0.013 0.016 0.043 -0.124 0.088 -0.037 0.107 -0.065 -0.288 0.048 0.082 -0.063 -0.047 0.219 0.010 0.139 -0.003 -0.017 0.004 0.006 -0.002 0.011 -0.059 -0.127 0.134 0.027 -0.065 0.056 -0.071 -0.000 0.036 0.022 0.094 -0.100 0.155 0.056 0.074 -0.007 0.022 -0.071 0.045 -0.039 -0.007 0.186 0.049 0.158 0.051 -0.068 -0.008 -0.006 0.021 -0.013 0.220 0.002 0.341 0.017 -0.041 0.029 0.058 -0.070 0.036 -0.216 0.249 0.484 -0.015 0.061 -0.043 -0.003 0.021 0.002 -0.016 -0.043 0.037 -0.049 0.056 -0.006 0.036 -0.038 0.034 -0.040 0.028 -0.001 0.034 -0.024 0.012 0.011 -0.122 -0.055 -0.006 0.087 -0.087 0.043 -0.043 -0.040 -0.032 0.025 0.008 0.005 0.033 0.028 0.027 0.002 -0.094 0.022 -0.016 0.087 0.069 0.149 -0.018 0.024 -0.065 -0.056 0.019 -0.049 0.177 0.031 0.025 0.014 0.120 -0.218 -0.142 -0.015 -0.018 0.033 0.022 -0.029 0.002 -0.018 0.022 -0.043 -0.002 -0.171 0.143 -0.016 -0.070 -0.023 -0.004 0.048 -0.091 0.298 0.045 0.042 -0.035 0.087 0.033 -0.090 0.123 0.061 -0.068 -0.018 0.028 -0.116 -0.068 -0.183 0.004 -0.132 -0.000 0.223 0.302 -0.347 0.245 -0.283 -0.293 0.017 -0.047 0.038 -0.092 0.026 -0.010 -0.009 0.026 -0.032 0.023 -0.083 0.021 -0.039 0.016 -0.044 0.047 -0.039 0.006 -0.033 0.036 -0.002 0.037 0.035 0.032 0.052 0.070 0.011 0.042 0.005 -0.024 -0.005 0.016 -0.055 -0.018 -0.016 -0.033 -0.042 0.001 0.034 0.010 0.047 0.026 -0.068 -0.110 -0.011 0.019 -0.021 0.004 0.031 -0.012 -0.100 -0.054 -0.037 0.013 0.064 -0.235 -0.230 0.039 0.017 -0.010 -0.013 0.065 0.009 -0.002 0.032 0.014 -0.021 0.077 -0.074 0.070 0.062 0.043 0.004 0.047 0.085 0.399 0.025 0.099 -0.104 0.015 0.082 -0.134 0.133 0.055 0.066 0.057 0.000 0.108 0.032 0.173 0.024 0.066 0.007 0.378 0.269 -0.404 -0.091 0.110 0.278 -0.002 -0.025 0.018 0.049 -0.068 0.018 0.003 -0.032 -0.007 0.020 -0.021 0.004 -0.037 0.021 -0.058 -0.002 0.015 -0.003 -0.003 0.030 -0.002 0.154 -0.111 -0.091 0.050 0.199 -0.222 0.065 -0.144 0.022 0.026 -0.011 0.028 -0.089 0.084 0.101 0.028 0.006 0.056 0.004 -0.029 -0.001 -0.100 -0.067 0.024 0.077 0.024 0.017 -0.104 -0.127 0.078 -0.035 -0.026 0.076 0.002 0.179 0.079 -0.045 0.052 -0.115 0.019 0.037 0.023 -0.038 0.158 -0.039 -0.081 -0.143 0.118 0.065 0.013 0.011 0.058 0.071 -0.116 -0.155 0.125 -0.180 -0.136 0.114 0.091 -0.116 0.212 0.199 0.077 -0.086 -0.080 0.135 -0.026 0.128 -0.034 -0.024 -0.024 -0.223 0.238 -0.269 0.241 -0.178 0.196 -0.007 0.023 -0.022 0.006 -0.056 0.015 0.017 -0.006 -0.009 0.006 -0.024 0.006 0.028 -0.071 0.011 -0.004 0.004 -0.004 -0.006 -0.013 0.024 -0.157 0.104 0.082 0.018 0.084 -0.111 -0.018 0.017 -0.030 0.016 -0.008 0.040 0.005 0.048 0.040 0.116 -0.007 0.067 -0.039 -0.078 0.036 -0.020 0.201 0.053 0.016 0.049 0.037 0.018 0.003 -0.017 0.023 0.032 -0.022 0.008 0.079 -0.006 0.004 0.021 0.001 -0.012 -0.026 0.040 -0.045 -0.016 0.034 0.127 0.248 -0.266 -0.049 -0.090 -0.094 -0.034 -0.104 0.044 0.023 0.077 -0.091 -0.012 -0.031 -0.027 -0.120 0.186 0.137 0.007 0.002 -0.018 -0.108 0.070 -0.009 0.021 -0.019 -0.025 0.004 0.186 -0.295 -0.528 0.375 0.059 0.004 0.042 0.009 -0.013 0.063 -0.013 -0.032 -0.082 -0.041 0.034 -0.002 -0.033 0.001 -0.003 -0.032 0.014 -0.014 0.002 -0.023 0.008 -0.010 -0.011 0.005 -0.033 0.009 -0.060 0.093 -0.000 -0.106 0.022 -0.043 0.008 -0.062 -0.151 0.232 0.223 0.244 0.033 0.272 0.343 0.061 0.158 -0.092 0.123 0.091 -0.022 -0.016 -0.011 -0.041 -0.079 0.035 -0.016 -0.003 -0.022 0.007 -0.075 -0.014 -0.181 0.017 -0.132 0.006 -0.007 0.024 0.012 -0.021 0.078 0.047 -0.021 -0.008 0.038 -0.007 -0.005 0.046 -0.302 -0.068 0.006 -0.004 0.047 -0.039 0.084 0.030 0.037 -0.095 -0.141 -0.013 0.032 0.030 0.000 0.017 0.011 -0.090 0.133 0.077 0.086 -0.258 0.426 0.049 -0.008 -0.002 0.013 -0.065 0.046 -0.005 -0.004 0.006 -0.007 -0.066 -0.057 -0.039 -0.000 0.031 0.008 -0.004 0.045 -0.014 0.019 0.004 0.019 -0.019 0.010 -0.020 0.054 0.069 -0.039 -0.006 -0.010 0.068 -0.031 -0.068 0.088 -0.002 0.048 -0.223 0.274 0.253 -0.308 -0.051 -0.276 0.276 -0.101 0.288 0.105 -0.078 -0.083 -0.029 0.003 -0.009 0.077 0.119 -0.069 0.055 0.056 -0.041 0.041 0.027 -0.049 0.092 0.163 -0.103 -0.009 0.036 -0.055 0.022 -0.060 -0.067 0.004 0.119 -0.066 -0.032 0.030 0.040 0.085 0.315 -0.138 -0.038 0.042 -0.040 0.054 -0.121 -0.119 -0.033 0.005 -0.024 -0.008 -0.026 -0.001 -0.044 0.021 -0.007 -0.023 0.062 -0.001 0.038 -0.142 0.207 -0.162 0.115 -0.005 0.002 0.038 0.007 -0.035 -0.029 0.015 -0.009 0.025 -0.027 -0.040 -0.005 0.069 -0.010 0.014 -0.031 -0.020 0.041 0.007 -0.027 -0.050 -0.024 0.003 -0.008 0.022 -0.041 0.040 -0.028 0.057 0.012 -0.016 0.350 -0.006 0.114 0.026 -0.033 -0.051 0.098 0.037 0.139 -0.061 -0.084 0.070 -0.053 0.005 0.035 -0.144 0.006 -0.076 0.106 0.183 -0.118 0.153 0.235 -0.195 0.042 0.065 -0.107 -0.140 -0.055 -0.030 0.023 0.080 -0.078 0.060 -0.108 -0.023 -0.032 -0.119 0.086 0.163 0.105 0.228 0.031 -0.194 -0.043 0.033 0.027 -0.034 0.075 -0.171 -0.103 -0.006 0.015 0.083 -0.022 -0.182 0.024 0.026 0.020 0.044 0.069 -0.057 -0.036 0.055 0.018 -0.045 0.425 -0.267 -0.026 0.006 0.033 0.021 0.011 0.018 -0.013 0.001 0.027 -0.017 -0.035 0.007 0.066 -0.009 -0.013 -0.025 -0.032 0.008 0.004 0.070 -0.010 -0.015 -0.035 0.007 0.066 -0.042 0.022 0.017 0.030 0.030 -0.020 -0.059 0.016 0.034 0.003 0.009 -0.007 0.063 0.022 0.102 -0.047 -0.119 0.114 -0.040 0.035 -0.009 0.186 -0.099 0.005 0.127 0.163 -0.074 -0.212 -0.418 0.345 0.012 -0.041 -0.002 -0.136 -0.024 -0.052 0.065 0.159 -0.143 0.041 0.013 -0.197 0.023 -0.082 0.022 -0.385 0.191 -0.004 0.053 -0.141 -0.083 -0.007 -0.003 -0.001 0.074 -0.169 -0.135 0.014 0.050 -0.001 0.068 0.057 -0.093 0.082 -0.038 0.038 0.058 -0.078 -0.056 0.025 -0.054 0.056 -0.173 0.135 0.078 -0.017 -0.022 -0.086 0.054 -0.004 -0.016 0.013 0.022 -0.009 -0.006 0.002 -0.016 -0.002 0.027 -0.022 0.055 -0.039 -0.018 -0.003 -0.052 -0.009 -0.037 0.112 0.021 -0.045 -0.148 0.117 -0.071 0.020 -0.085 -0.332 -0.020 -0.036 -0.053 0.133 0.075 0.082 -0.014 0.135 -0.013 -0.168 0.218 -0.042 -0.028 0.047 -0.114 0.092 0.018 -0.074 -0.028 0.016 0.061 0.011 -0.114 -0.033 -0.003 0.106 0.233 0.010 0.108 0.009 0.189 -0.163 0.079 -0.084 0.041 -0.002 -0.130 0.108 -0.040 0.140 0.195 -0.154 0.077 0.198 -0.023 0.024 -0.064 0.060 0.012 0.065 -0.127 0.212 0.024 -0.075 0.105 0.120 0.029 0.036 0.014 0.082 -0.139 -0.078 -0.028 0.074 -0.155 0.331 -0.171 -0.054 0.033 0.027 0.117 0.046 0.017 -0.022 0.007 0.068 -0.016 -0.035 -0.002 0.017 0.003 -0.007 0.008 0.057 -0.075 -0.010 -0.026 0.028 0.018 0.003 -0.147 -0.031 -0.010 0.028 0.023 0.053 0.034 0.020 -0.428 -0.008 -0.150 -0.008 -0.087 -0.040 -0.081 0.045 -0.097 -0.133 -0.179 0.143 0.038 -0.008 -0.049 -0.008 0.113 0.118 0.112 0.111 -0.081 0.064 0.106 -0.173 -0.048 -0.126 0.132 -0.312 -0.003 -0.181 -0.069 -0.110 0.103 -0.075 0.057 0.054 -0.038 0.020 -0.007 0.190 -0.095 -0.030 0.215 -0.137 -0.281 -0.041 -0.015 -0.023 0.007 -0.074 -0.039 0.022 0.128 0.015 -0.027 0.197 0.067 -0.019 -0.026 -0.036 0.077 -0.156 -0.141 -0.002 -0.056 -0.004 -0.020 -0.042 -0.012 -0.015 -0.032 -0.053 -0.027 0.002 0.009 -0.020 0.080 -0.043 0.000 0.009 0.009 -0.002 -0.003 -0.025 -0.016 0.001 0.004 -0.029 0.100 0.001 0.072 0.018 0.001 -0.002 -0.020 0.026 0.038 0.085 -0.046 0.164 0.019 0.012 -0.045 0.123 0.013 0.057 -0.015 0.099 -0.023 -0.242 0.389 -0.020 0.015 -0.004 0.047 -0.051 -0.010 0.044 0.052 -0.068 -0.096 -0.021 0.111 -0.003 -0.003 -0.028 0.156 0.014 0.059 -0.043 -0.295 0.270 0.005 0.142 0.017 -0.007 -0.088 0.101 0.140 -0.178 -0.245 -0.119 0.012 0.185 -0.039 -0.037 0.000 -0.040 0.004 0.007 0.124 -0.114 -0.060 0.079 -0.082 -0.084 -0.011 -0.041 -0.012 0.187 -0.234 -0.143 0.053 -0.198 0.194 0.049 -0.107 0.027 0.026 -0.002 0.093 -0.026 -0.012 -0.012 -0.007 0.083 -0.028 0.067 -0.006 -0.106 0.004 0.031 0.037 -0.008 0.042 -0.008 0.011 -0.031 -0.006 -0.103 0.013 -0.031 -0.001 -0.222 0.160 0.013 0.101 -0.025 0.237 0.028 0.097 -0.013 -0.071 -0.063 -0.112 0.038 -0.066 -0.079 -0.137 0.219 0.056 -0.062 -0.015 -0.069 -0.065 -0.116 -0.187 -0.278 0.155 -0.030 -0.080 0.055 -0.027 0.082 -0.039 -0.175 -0.002 -0.099 0.028 0.081 -0.101 0.016 -0.165 0.122 0.053 0.107 -0.040 -0.136 0.041 0.026 0.130 -0.071 -0.121 0.026 -0.010 -0.049 -0.072 0.273 0.267 -0.067 0.038 0.015 -0.051 -0.137 0.026 0.006 -0.000 -0.064 0.148 -0.154 -0.120 0.096 -0.062 -0.069 -0.160 0.184 -0.116 0.002 0.016 0.011 0.037 -0.009 -0.022 0.013 -0.057 0.014 -0.029 0.015 0.015 -0.009 0.032 -0.005 0.045 -0.004 -0.020 -0.022 0.088 -0.006 -0.041 0.031 0.016 -0.101 -0.333 0.212 0.026 -0.015 -0.147 0.064 -0.001 0.087 0.011 -0.025 -0.004 -0.027 0.054 0.028 0.041 0.077 -0.129 0.025 -0.073 -0.044 -0.127 -0.018 -0.094 0.058 0.109 -0.098 -0.098 -0.147 0.050 0.011 0.102 0.006 -0.040 -0.037 0.020 -0.069 -0.197 0.150 0.103 -0.086 0.066 0.068 -0.065 0.135 0.030 -0.086 -0.185 0.022 -0.020 -0.065 0.029 0.053 -0.061 0.162 -0.075 0.003 -0.317 0.275 0.067 -0.018 -0.093 0.057 0.022 -0.058 -0.063 -0.069 0.121 0.097 -0.069 0.273 -0.346 0.053 -0.065 -0.072 -0.019 -0.031 -0.013 0.018 0.041 -0.019 -0.025 0.014 -0.006 -0.032 0.029 0.017 -0.022 0.012 0.037 0.035 0.008 -0.007 0.003 -0.020 -0.008 0.286 -0.423 -0.204 -0.069 -0.144 0.043 0.220 -0.201 -0.100 0.059 0.075 -0.025 -0.036 -0.034 -0.019 0.100 0.000 0.044 -0.017 0.012 0.012 -0.004 0.106 0.008 -0.058 -0.045 -0.084 0.156 0.085 0.032 -0.043 -0.054 0.045 -0.007 -0.018 0.042 0.085 0.006 0.033 0.050 0.055 -0.031 -0.139 0.008 0.162 -0.099 0.195 -0.264 0.001 0.057 0.061 -0.067 0.033 0.067 -0.073 -0.017 0.033 0.013 0.008 0.021 0.016 0.039 0.037 -0.046 -0.068 0.058 -0.035 0.028 0.030 -0.001 -0.051 -0.012 -0.177 0.139 -0.064 -0.346 0.268 0.058 -0.006 -0.010 -0.001 0.006 0.010 -0.019 -0.004 -0.008 -0.001 -0.000 0.023 -0.017 -0.003 0.022 0.012 -0.145 -0.075 0.015 -0.006 -0.021 -0.023 0.015 -0.106 -0.049 -0.020 -0.157 0.245 0.060 0.025 -0.069 0.143 -0.074 0.038 0.016 0.013 -0.021 0.001 0.021 0.024 0.023 0.020 0.004 0.011 0.007 0.007 0.466 0.060 0.393 0.014 0.010 0.016 0.049 0.169 -0.080 0.024 0.062 -0.037 0.011 -0.016 0.016 0.039 -0.006 -0.025 -0.058 -0.112 0.100 -0.041 -0.029 0.015 0.074 0.044 0.074 -0.024 -0.009 0.032 0.020 0.042 -0.061 0.066 0.030 0.030 -0.150 0.082 -0.015 0.216 0.259 -0.380 0.003 -0.013 -0.064 0.016 0.017 0.033 0.003 0.083 -0.106 -0.099 0.131 -0.129 0.004 0.008 -0.004 -0.005 -0.020 0.024 -0.000 -0.012 0.000 0.025 0.000 0.009 0.020 0.003 -0.011 0.013 0.012 -0.010 -0.017 -0.023 -0.043 -0.126 0.053 0.119 0.130 0.004 -0.200 0.035 0.039 -0.073 -0.023 0.051 -0.140 0.038 0.043 -0.014 -0.084 0.038 -0.025 0.028 0.015 0.014 0.029 0.021 -0.009 0.046 -0.023 -0.045 0.040 0.088 -0.141 -0.080 0.043 0.209 -0.015 0.015 0.030 -0.003 -0.013 0.014 0.058 0.011 -0.018 -0.146 -0.049 0.510 -0.087 -0.155 0.077 0.056 0.095 0.067 0.004 -0.000 -0.004 -0.023 -0.034 0.017 -0.062 0.004 -0.013 -0.016 -0.028 -0.025 -0.020 -0.018 0.001 0.014 -0.054 -0.133 -0.003 0.022 0.017 -0.091 0.127 -0.187 -0.399 0.371 -0.206 -0.010 -0.019 0.032 0.003 -0.037 0.010 0.014 -0.020 0.009 -0.027 0.013 -0.036 0.012 -0.051 0.019 0.033 -0.031 -0.031 -0.007 -0.049 -0.021 0.242 0.092 -0.093 -0.037 -0.092 0.119 -0.245 0.407 0.116 0.062 -0.021 0.028 0.063 0.049 0.012 0.090 -0.048 -0.071 0.020 -0.031 -0.002 -0.008 0.063 0.061 -0.045 0.009 -0.026 0.012 0.004 0.051 -0.001 0.141 0.239 0.030 0.035 -0.037 -0.036 0.037 -0.047 0.069 0.049 -0.014 -0.007 0.476 0.053 -0.293 0.005 -0.097 0.013 0.008 0.052 0.016 -0.034 -0.037 0.057 0.026 -0.029 0.108 -0.041 -0.068 -0.184 0.060 -0.165 -0.021 -0.040 0.005 -0.044 0.015 0.035 0.004 0.043 0.019 0.171 -0.142 0.053 0.124 -0.134 0.034 -0.012 -0.002 0.020 0.013 -0.012 0.009 -0.046 -0.030 -0.005 0.003 -0.000 0.022 0.021 -0.028 -0.029 0.014 -0.008 -0.002 0.017 -0.012 0.017 -0.201 -0.058 0.180 0.036 0.054 0.116 0.473 0.123 -0.303 -0.055 0.013 0.038 0.237 0.114 -0.159 -0.091 0.031 0.082 0.052 0.054 0.037 -0.008 0.011 -0.002 -0.046 0.016 -0.011 -0.067 -0.030 0.018 0.053 0.037 -0.035 0.033 0.054 0.017 -0.009 -0.026 0.052 -0.009 0.041 -0.014 -0.076 0.225 -0.224 -0.102 -0.006 -0.021 0.017 -0.014 0.020 -0.021 -0.025 0.005 -0.093 -0.033 0.014 -0.070 0.076 0.074 -0.116 -0.097 -0.192 -0.026 -0.015 0.032 0.031 -0.008 0.012 0.028 0.008 0.071 -0.268 0.259 -0.217 -0.108 0.030 0.098 -0.001 -0.040 -0.015 0.012 -0.031 -0.012 -0.015 -0.025 -0.017 0.014 0.004 0.010 0.001 0.037 -0.032 0.015 0.027 -0.001 0.038 0.029 0.027 -0.232 -0.343 -0.131 0.112 0.248 0.225 -0.122 0.276 0.286 0.033 -0.008 0.078 0.092 0.134 0.010 0.013 -0.018 0.007 0.016 -0.027 -0.015 -0.027 -0.020 -0.005 -0.004 0.033 -0.037 0.049 0.039 0.028 0.021 -0.202 -0.170 0.022 0.019 -0.012 0.030 -0.016 -0.049 -0.049 -0.013 -0.003 -0.294 -0.127 0.068 -0.019 -0.032 0.051 -0.001 0.004 -0.023 -0.020 0.033 0.075 0.044 -0.013 -0.070 -0.009 -0.050 -0.052 -0.067 0.044 -0.048 -0.067 -0.034 0.053 0.068 0.045 -0.061 0.007 0.028 0.027 0.162 -0.268 0.226 -0.171 0.209 -0.017 0.013 0.025 -0.032 0.013 0.018 -0.039 -0.013 -0.004 -0.014 0.017 0.001 -0.005 0.024 -0.008 -0.026 0.022 -0.024 -0.015 0.004 -0.004 -0.005 -0.349 -0.044 0.125 -0.017 -0.021 0.324 0.022 -0.148 0.094 0.075 0.121 -0.044 -0.139 -0.142 0.126 -0.031 -0.106 -0.040 -0.039 -0.014 -0.065 -0.012 0.044 0.053 -0.019 -0.036 -0.028 -0.004 -0.030 0.013 -0.085 0.217 0.191 -0.051 -0.055 0.032 0.022 0.018 -0.012 0.057 -0.007 0.036 -0.010 0.116 -0.133 -0.218 -0.123 -0.079 0.083 0.025 0.038 0.012 0.056 0.011 0.010 -0.010 -0.009 0.001 0.013 -0.026 0.214 0.123 0.266 0.001 -0.053 -0.009 0.038 0.023 -0.020 -0.048 -0.001 -0.036 0.077 -0.171 0.197 -0.318 0.278 0.034 0.007 0.011 -0.002 -0.026 0.021 0.004 0.030 0.015 0.018 0.052 -0.005 0.024 0.017 -0.028 -0.043 -0.014 0.004 0.015 0.054 0.007 0.037 -0.088 0.096 0.025 -0.089 -0.206 -0.072 -0.074 -0.067 -0.191 0.107 0.008 0.049 -0.158 -0.147 0.105 0.084 -0.001 -0.073 -0.013 -0.010 -0.014 -0.026 -0.007 0.009 0.021 0.013 0.038 -0.008 0.019 -0.087 0.162 -0.234 -0.234 -0.017 -0.010 -0.017 0.009 0.018 0.001 -0.059 0.035 -0.045 -0.396 0.246 0.079 -0.158 0.022 0.094 -0.067 -0.049 -0.015 0.011 0.007 -0.023 0.000 0.040 0.046 -0.002 0.012 0.006 0.054 0.000 0.011 -0.035 0.035 0.008 -0.007 0.048 0.011 -0.025 0.008 -0.033 0.032 0.006 0.032 0.468 -0.356 -0.003 -0.008 -0.007 0.009 0.012 0.001 -0.012 -0.022 -0.012 -0.015 -0.025 -0.001 -0.018 0.002 -0.006 -0.001 -0.002 -0.004 -0.006 0.004 -0.001 -0.005 0.009 0.121 -0.023 -0.003 0.092 0.095 0.124 -0.002 0.037 0.008 0.014 -0.018 0.049 0.014 -0.029 0.024 -0.046 -0.041 -0.002 0.008 -0.010 0.000 -0.019 0.022 0.027 0.010 -0.008 0.035 0.008 -0.018 -0.003 -0.022 0.031 0.001 -0.009 0.011 -0.003 0.013 0.002 0.007 -0.007 -0.002 -0.033 -0.026 0.122 0.023 0.033 -0.011 -0.056 -0.021 -0.021 -0.002 -0.001 -0.003 -0.006 -0.011 -0.017 0.012 -0.000 0.032 0.051 0.013 0.081 -0.011 0.000 -0.003 -0.065 0.060 0.058 0.002 0.003 0.010 -0.009 -0.028 0.040 0.750 -0.569 -0.023 0.004 0.000 0.003 -0.002 0.001 0.012 -0.004 0.001 -0.009 0.020 0.006 0.022 0.005 0.005 -0.014 -0.009 0.014 0.016 0.010 0.006 0.000 -0.077 -0.112 0.023 0.058 -0.181 -0.088 -0.059 0.016 0.099 0.009 0.032 -0.170 0.040 0.066 -0.033 -0.015 -0.019 -0.006 0.018 0.010 0.036 -0.001 -0.010 0.017 0.014 -0.021 -0.006 -0.040 0.006 0.002 -0.004 0.057 0.040 -0.006 0.013 0.020 -0.003 -0.009 -0.018 0.011 -0.016 0.006 -0.009 -0.044 -0.077 -0.028 0.029 -0.056 -0.030 -0.022 -0.015 0.001 -0.001 0.011 -0.006 -0.037 0.029 0.007 -0.009 -0.041 -0.046 -0.017 0.022 0.008 0.013 -0.002 -0.027 0.061 0.047 0.011 -0.003 0.007 -0.157 0.329 -0.444 0.572 -0.433 0.020 0.005 -0.000 -0.002 -0.014 -0.022 0.016 0.035 0.009 0.029 0.013 -0.001 0.028 -0.006 0.027 -0.002 0.008 -0.017 -0.011 -0.009 0.001 -0.012 -0.124 -0.147 -0.072 0.009 0.106 -0.029 -0.023 0.141 -0.262 -0.042 0.022 0.082 -0.116 -0.171 0.159 0.069 -0.026 -0.006 -0.008 -0.020 -0.027 -0.003 -0.019 0.029 0.015 0.007 -0.008 0.019 0.001 0.015 -0.058 0.100 0.117 -0.004 0.001 -0.016 0.020 0.014 -0.010 0.028 -0.020 0.019 0.066 -0.114 0.012 0.041 0.015 -0.064 -0.028 -0.016 -0.016 -0.003 0.026 -0.030 -0.010 0.013 0.011 -0.044 0.012 0.010 -0.000 0.021 -0.193 0.007 -0.012 -0.009 -0.013 0.098 0.030 -0.038 0.017 -0.032 0.036 -0.100 0.145 0.653 -0.444 -0.009 -0.001 0.007 0.013 0.005 -0.020 0.005 0.025 0.021 0.007 -0.028 -0.003 -0.020 0.008 -0.030 -0.013 0.008 0.014 0.009 0.059 0.054 0.037 0.146 0.188 0.045 0.094 0.095 0.076 -0.036 -0.105 -0.017 -0.020 0.055 0.024 -0.015 -0.015 0.001 0.123 -0.080 -0.058 0.007 0.012 0.031 -0.024 0.054 0.022 0.012 -0.001 -0.023 -0.002 -0.012 -0.010 -0.069 0.025 -0.028 -0.011 0.028 0.003 -0.013 0.025 -0.001 -0.011 -0.038 0.025 -0.075 -0.375 -0.100 -0.443 -0.012 -0.037 0.031 0.013 -0.007 -0.001 -0.011 -0.022 -0.017 -0.077 0.007 -0.016 -0.009 0.036 -0.073 -0.004 -0.176 -0.000 -0.016 0.006 -0.017 -0.026 0.007 -0.003 -0.007 -0.012 -0.226 0.354 -0.471 -0.171 0.131 -0.027 -0.013 -0.024 0.013 0.009 0.010 -0.013 -0.038 -0.048 -0.027 0.008 -0.001 0.009 -0.015 0.009 0.014 -0.008 -0.007 0.006 0.006 0.004 0.008 0.047 0.078 -0.102 -0.080 -0.077 -0.107 0.078 0.369 -0.067 -0.025 0.126 -0.007 0.023 -0.047 0.073 0.130 -0.060 -0.026 0.016 0.008 0.003 -0.022 0.007 -0.005 -0.000 -0.021 0.009 -0.013 0.003 0.028 -0.033 -0.004 -0.071 -0.026 -0.026 0.018 0.005 0.021 -0.026 -0.006 -0.001 0.009 0.007 -0.091 -0.058 -0.004 -0.035 0.035 0.026 0.011 0.004 -0.009 0.004 -0.021 -0.031 -0.023 0.090 -0.001 0.003 0.037 0.193 0.017 0.199 0.033 -0.001 -0.004 0.052 0.008 -0.046 -0.019 0.045 0.000 -0.187 0.387 -0.474 -0.356 0.314 -0.000 -0.012 -0.028 0.025 0.003 0.039 -0.027 -0.023 0.001 -0.009 0.049 0.003 0.023 -0.005 0.001 0.000 0.018 -0.045 -0.026 0.004 0.015 0.001 -0.158 0.007 -0.077 -0.197 -0.084 -0.244 0.017 -0.111 0.093 -0.066 0.013 0.321 0.168 0.161 -0.108 0.085 -0.004 -0.097 -0.021 -0.017 -0.019 -0.011 -0.006 0.030 -0.007 0.011 0.026 0.001 -0.003 0.004 -0.002 0.064 0.084 0.029 -0.028 -0.030 -0.001 0.003 -0.000 0.007 -0.021 0.009 0.041 -0.083 0.019 -0.169 0.017 -0.000 -0.003 -0.012 -0.010 -0.011 0.000 0.011 -0.003 0.127 0.063 0.013 -0.000 0.013 -0.013 0.013 -0.006 0.005 0.005 -0.019 0.048 0.079 -0.046 0.023 -0.025 0.023 0.214 -0.349 0.597 0.159 -0.020 -0.055 0.002 0.009 -0.007 -0.010 -0.003 0.014 -0.010 -0.006 0.002 0.001 0.002 -0.005 0.009 -0.008 -0.011 -0.003 0.013 0.010 0.012 0.012 0.007 0.070 -0.014 0.049 0.017 -0.067 -0.049 0.033 0.074 -0.044 -0.013 -0.000 -0.077 0.045 -0.006 0.024 -0.074 -0.034 0.077 -0.016 -0.016 -0.044 0.004 0.012 0.002 0.005 -0.007 -0.003 -0.020 0.000 0.006 -0.010 -0.007 -0.019 0.016 -0.017 0.007 -0.001 0.004 0.018 -0.002 -0.007 0.003 -0.010 -0.071 -0.019 -0.062 -0.007 -0.035 0.003 0.002 -0.000 -0.004 0.008 -0.016 0.030 0.038 -0.080 -0.014 0.004 0.008 -0.000 0.042 0.052 0.004 0.003 0.003 -0.028 -0.014 0.026 -0.006 0.001 0.008 0.304 -0.586 0.695 0.035 -0.051 0.009 -0.018 -0.046 0.023 -0.005 -0.025 0.026 0.006 0.009 0.007 -0.006 -0.001 0.025 -0.025 0.009 0.019 -0.003 0.041 0.017 -0.007 -0.006 -0.000 -0.126 0.058 -0.142 -0.012 0.018 0.054 0.077 -0.042 -0.075 0.035 -0.151 -0.365 -0.022 0.009 -0.045 0.310 0.117 -0.219 -0.008 -0.006 -0.013 -0.023 -0.018 -0.007 -0.016 -0.016 -0.010 0.017 -0.004 0.000 0.058 0.019 0.069 0.032 -0.003 0.002 0.016 0.018 0.007 -0.009 -0.004 -0.009 0.056 -0.007 -0.067 -0.049 0.094 0.134 -0.010 -0.008 -0.008 -0.020 -0.016 0.011 0.013 0.073 -0.063 0.010 -0.000 0.015 -0.085 -0.051 0.040 -0.005 0.026 0.024 0.101 0.032 -0.085 0.012 -0.006 0.009 0.205 -0.368 0.489 -0.218 0.248 -0.033 -0.007 -0.003 0.016 -0.012 -0.067 0.017 0.001 0.026 0.007 0.008 -0.000 -0.000 -0.028 0.042 0.037 0.004 0.003 0.016 -0.001 -0.017 -0.002 0.023 0.144 -0.022 -0.111 -0.076 0.001 0.083 -0.136 0.123 0.057 0.263 -0.156 0.178 0.001 0.072 0.093 -0.274 -0.072 -0.027 -0.030 -0.033 -0.015 0.004 -0.008 0.009 -0.034 -0.013 0.010 0.004 -0.009 -0.150 0.075 -0.078 0.017 -0.017 -0.006 -0.002 0.036 -0.009 0.022 0.024 0.026 -0.265 0.027 -0.101 0.320 -0.242 -0.084 0.035 0.014 0.018 -0.002 0.030 -0.040 -0.044 0.139 0.133 0.006 -0.014 0.020 -0.041 0.192 -0.323 0.027 -0.024 -0.013 0.008 0.020 0.013 -0.019 -0.031 -0.015 0.090 -0.122 0.338 -0.197 0.156 0.059 -0.015 -0.018 0.006 -0.022 0.067 0.022 -0.005 0.015 -0.010 -0.010 0.000 0.003 -0.010 0.097 -0.003 -0.015 0.002 0.003 -0.006 0.004 -0.002 -0.088 -0.054 0.207 0.204 -0.114 -0.109 0.169 0.033 0.118 -0.058 -0.072 0.176 -0.024 -0.093 0.059 0.343 -0.200 -0.292 0.011 0.019 -0.000 0.022 0.032 0.018 -0.005 0.011 0.011 -0.047 0.015 0.015 -0.029 -0.103 -0.126 0.028 0.026 0.027 0.011 0.046 -0.011 0.002 0.010 0.005 0.157 0.107 0.076 0.027 -0.142 -0.133 0.028 0.020 0.025 -0.008 -0.001 -0.010 0.071 -0.257 -0.283 0.004 0.015 -0.056 -0.095 -0.029 -0.008 0.010 -0.016 -0.009 -0.196 -0.251 0.175 -0.009 -0.010 0.003 -0.032 -0.234 0.026 -0.225 -0.033 -0.003 -0.011 -0.029 0.008 -0.002 -0.002 0.004 -0.005 -0.018 0.003 0.002 0.004 -0.001 0.042 0.037 -0.057 0.025 -0.036 -0.021 -0.019 -0.032 -0.009 0.067 -0.028 0.053 0.066 -0.033 0.034 -0.112 -0.000 -0.071 -0.007 0.185 0.090 0.040 0.087 -0.043 0.111 0.192 -0.062 -0.006 0.005 -0.013 -0.006 -0.013 -0.057 0.012 0.008 -0.015 -0.004 -0.007 -0.037 0.055 0.202 0.220 -0.028 -0.007 0.006 0.003 -0.008 0.007 0.003 -0.005 -0.023 -0.313 -0.108 -0.171 0.145 0.293 0.306 -0.016 0.061 -0.015 -0.002 -0.010 0.004 0.004 -0.036 -0.017 -0.031 -0.012 0.021 0.108 0.099 0.018 -0.031 -0.001 0.007 -0.243 -0.388 0.188 -0.002 0.007 0.004 0.079 -0.174 0.123 -0.210 -0.200 0.004 0.004 0.015 -0.010 0.032 -0.066 -0.064 0.001 0.012 -0.002 0.015 0.000 -0.008 0.043 0.052 -0.051 -0.017 0.019 0.006 0.007 0.008 0.008 -0.091 -0.068 0.018 -0.138 0.075 0.019 0.048 0.064 0.057 0.014 -0.080 -0.123 -0.039 -0.062 0.041 -0.010 -0.135 0.012 0.000 -0.049 0.006 0.026 0.017 0.027 0.000 0.002 0.001 0.000 0.005 0.030 0.019 -0.100 -0.068 0.011 -0.009 -0.026 0.007 -0.004 -0.018 -0.008 -0.008 -0.010 0.211 0.003 0.121 -0.133 0.060 -0.001 0.007 0.029 0.008 0.003 0.007 0.006 -0.097 0.425 0.405 0.004 0.001 -0.003 -0.108 -0.129 0.018 0.019 0.012 0.008 -0.269 -0.330 0.210 0.008 0.003 -0.005 0.075 0.318 0.065 -0.234 -0.061 -0.073 0.003 0.027 -0.051 0.020 0.034 -0.042 0.023 0.021 0.009 -0.006 -0.002 -0.003 -0.006 -0.021 0.003 0.038 -0.011 -0.011 -0.018 0.002 -0.009 0.063 0.104 -0.034 0.058 -0.094 -0.108 0.366 0.154 0.331 -0.065 -0.114 0.106 -0.353 -0.249 0.025 -0.049 -0.047 0.061 0.024 -0.037 0.011 -0.021 -0.006 -0.020 -0.003 0.025 -0.007 -0.023 0.020 0.006 0.074 0.130 0.198 0.068 0.019 0.018 -0.001 -0.004 -0.001 0.006 -0.010 0.005 -0.308 -0.118 -0.132 0.106 0.007 0.077 -0.001 0.015 -0.016 0.024 -0.014 0.063 0.000 0.093 0.027 0.028 -0.006 -0.004 -0.336 -0.260 0.052 -0.056 0.011 -0.001 0.060 0.067 -0.045 0.007 0.011 0.001 0.059 -0.035 0.137 -0.033 0.079 0.025 0.002 0.022 -0.023 -0.033 0.014 0.055 -0.000 0.007 -0.006 0.029 -0.001 0.022 0.029 -0.013 -0.038 -0.008 0.007 -0.001 -0.014 0.001 0.002 -0.111 0.065 -0.280 -0.262 0.006 -0.064 0.169 -0.016 0.177 0.032 -0.089 -0.095 0.074 -0.095 0.142 -0.149 -0.170 0.145 -0.000 0.016 -0.006 -0.002 -0.009 0.018 -0.009 -0.011 0.021 0.019 -0.003 0.009 0.149 -0.033 0.075 0.029 -0.004 0.004 0.006 -0.003 -0.014 -0.011 -0.012 -0.019 0.098 0.000 0.039 -0.089 0.178 0.166 -0.009 0.013 -0.008 0.022 0.031 0.005 0.031 -0.222 -0.179 0.024 -0.006 0.012 0.080 0.189 -0.224 0.002 0.025 0.011 -0.064 -0.095 0.036 -0.026 -0.013 -0.015 -0.271 0.203 -0.317 -0.262 0.207 -0.086 -0.019 -0.024 -0.038 -0.017 -0.046 0.014 0.013 -0.015 0.024 -0.017 0.001 -0.011 0.002 -0.041 -0.014 -0.041 -0.023 -0.001 0.024 -0.022 0.008 -0.004 -0.029 0.115 0.118 -0.058 -0.048 0.228 0.050 0.277 -0.005 0.413 0.008 -0.205 -0.076 -0.028 0.024 0.358 -0.052 -0.005 -0.009 -0.018 0.005 -0.007 -0.013 0.016 -0.019 -0.012 -0.016 0.005 -0.001 -0.124 -0.053 -0.186 0.002 -0.006 0.015 -0.005 -0.013 0.017 -0.012 0.008 -0.007 0.250 0.072 0.081 -0.094 0.178 0.117 -0.010 -0.000 -0.009 0.035 -0.018 0.065 -0.030 0.039 0.060 -0.008 -0.003 -0.014 0.041 0.196 -0.188 0.073 -0.023 0.007 0.063 0.054 -0.068 -0.014 0.007 -0.017 0.128 -0.222 0.241 0.184 -0.154 0.037 0.011 0.027 0.013 0.017 0.012 -0.012 -0.010 0.026 -0.007 -0.047 -0.000 0.057 0.004 -0.019 -0.013 -0.014 -0.022 -0.004 0.014 -0.030 0.012 -0.115 0.107 -0.427 0.460 -0.078 -0.001 -0.062 -0.102 -0.116 -0.029 0.263 0.073 0.103 -0.008 0.046 -0.076 -0.276 0.089 0.001 -0.009 0.002 -0.001 -0.013 0.023 0.005 -0.003 -0.009 0.028 -0.046 -0.059 -0.139 0.026 -0.104 -0.025 0.014 0.006 0.003 0.003 -0.006 -0.005 0.014 -0.009 0.099 0.112 0.012 -0.009 0.162 0.167 -0.003 0.011 -0.004 -0.007 0.016 -0.021 0.009 0.025 0.002 0.045 0.046 -0.048 -0.159 -0.180 0.110 0.023 -0.022 -0.005 -0.002 -0.005 -0.013 0.008 -0.017 0.011 0.147 -0.223 0.192 -0.157 0.168 -0.042 -0.006 0.000 -0.011 -0.020 -0.026 -0.024 -0.038 0.024 -0.034 -0.045 0.003 -0.026 -0.036 -0.012 -0.004 -0.028 -0.011 -0.012 -0.076 0.041 -0.030 0.096 -0.089 0.219 0.318 -0.082 0.024 0.013 -0.050 0.037 -0.003 0.033 0.069 0.268 -0.100 0.281 0.085 -0.126 -0.048 0.006 -0.023 -0.013 0.006 0.009 -0.010 0.017 0.027 -0.009 -0.021 0.002 0.005 0.573 -0.166 0.225 -0.013 0.010 0.014 -0.008 0.033 0.016 -0.000 -0.030 -0.033 0.079 -0.042 -0.009 -0.010 0.077 0.081 -0.012 -0.036 0.011 0.006 0.022 -0.042 -0.036 0.134 0.163 -0.012 -0.002 -0.015 0.089 0.107 -0.060 -0.025 0.031 0.049 0.134 0.139 -0.097 -0.024 -0.020 -0.000 0.049 0.107 -0.026 -0.065 0.183 0.034 -0.014 -0.012 -0.024 0.006 0.021 -0.019 -0.044 0.043 -0.044 0.002 0.003 -0.024 -0.013 -0.028 -0.030 0.026 0.021 0.007 0.040 -0.042 0.022 0.083 -0.094 0.247 -0.100 0.008 0.001 -0.025 -0.040 0.046 -0.006 -0.235 0.019 0.335 -0.159 0.404 0.051 0.046 -0.034 0.035 -0.055 -0.024 0.011 0.003 -0.011 -0.016 -0.011 0.016 -0.004 0.010 -0.003 -0.424 0.148 -0.123 0.016 0.003 0.000 -0.017 0.034 0.027 0.009 -0.002 -0.015 -0.019 0.043 0.049 0.027 0.235 0.237 0.007 0.059 -0.039 0.042 0.028 -0.022 0.014 0.004 0.004 -0.005 -0.012 -0.004 -0.085 -0.097 0.029 -0.016 -0.023 -0.045 0.079 0.087 -0.083 -0.015 -0.018 0.006 -0.137 0.225 -0.145 0.117 -0.132 0.133 -0.009 -0.018 -0.006 -0.054 -0.011 -0.026 -0.012 -0.018 -0.007 -0.036 0.005 0.025 0.018 -0.002 0.016 0.023 0.043 0.013 0.023 0.001 0.007 -0.058 0.116 -0.229 0.392 -0.182 -0.022 0.106 0.005 0.055 -0.021 -0.517 0.114 0.012 -0.004 0.015 -0.045 0.210 0.025 -0.031 0.048 0.019 -0.011 -0.007 -0.001 -0.014 0.010 0.008 0.008 -0.035 -0.037 -0.167 0.069 -0.022 0.024 0.012 0.027 0.002 -0.005 0.002 0.006 0.004 0.005 -0.067 0.015 -0.044 -0.007 -0.098 -0.103 -0.012 -0.036 0.034 0.019 0.004 0.015 -0.053 0.140 0.166 0.019 0.024 -0.019 0.306 0.303 -0.125 -0.062 -0.012 -0.046 -0.055 -0.062 0.051 -0.013 -0.005 -0.009 0.127 0.084 -0.138 0.023 -0.011 -0.088 0.025 0.055 0.028 -0.022 -0.014 -0.003 0.032 -0.034 0.034 -0.010 0.003 -0.023 -0.039 -0.009 -0.033 0.008 0.018 -0.000 -0.003 -0.021 0.012 0.068 -0.142 0.223 0.042 -0.036 -0.004 0.020 0.055 -0.032 -0.004 -0.189 0.029 -0.263 0.155 -0.367 0.073 -0.545 -0.028 -0.015 0.035 0.007 0.028 0.008 0.017 -0.010 -0.005 0.014 -0.014 0.021 0.016 -0.129 0.054 -0.023 0.008 -0.000 0.006 0.025 -0.022 -0.043 0.019 -0.022 -0.041 0.026 0.024 0.049 0.033 0.254 0.278 0.010 0.058 -0.043 -0.099 -0.029 -0.033 -0.022 0.047 0.052 -0.017 -0.007 0.003 0.179 0.174 -0.063 -0.015 -0.007 -0.017 0.103 0.125 -0.098 0.002 0.008 -0.001 0.081 -0.038 0.003 -0.044 0.038 0.155 0.009 0.001 -0.000 -0.000 0.001 0.000 -0.030 0.024 0.034 -0.004 0.096 0.012 0.004 0.002 -0.001 0.003 -0.006 0.015 0.036 0.030 -0.073 0.011 -0.030 0.042 -0.011 -0.011 -0.005 0.002 0.029 0.029 0.000 -0.008 -0.001 -0.027 0.017 -0.030 0.006 -0.036 -0.002 0.185 -0.212 -0.160 -0.033 -0.003 -0.023 0.015 0.030 -0.041 0.127 -0.343 -0.240 -0.025 0.017 -0.004 -0.001 -0.002 -0.001 -0.010 0.008 0.010 -0.092 0.089 0.135 0.030 0.011 -0.004 0.013 0.037 0.026 -0.127 -0.317 0.306 -0.053 -0.004 -0.020 0.026 -0.012 -0.012 -0.116 -0.234 0.143 -0.004 0.001 0.008 -0.051 -0.001 -0.055 0.012 -0.004 0.034 0.031 0.033 -0.040 -0.207 0.203 0.028 -0.030 0.343 -0.340 0.011 -0.007 0.004 -0.005 0.003 0.005 -0.068 0.050 0.073 0.015 -0.002 -0.022 -0.002 -0.001 0.005 -0.007 0.003 -0.004 -0.025 -0.023 0.053 -0.023 0.032 -0.068 0.068 -0.023 -0.000 0.010 -0.023 -0.012 0.002 -0.026 0.007 -0.021 0.029 -0.055 -0.011 0.031 0.003 0.346 -0.390 -0.300 0.034 0.002 0.025 -0.000 -0.002 0.003 -0.053 0.132 0.097 0.030 -0.016 -0.002 -0.041 -0.003 -0.025 -0.022 0.017 0.022 0.070 -0.059 -0.101 0.002 0.015 -0.012 -0.011 -0.040 -0.040 0.088 0.217 -0.213 -0.049 -0.002 -0.016 0.044 -0.008 -0.008 -0.069 -0.128 0.089 0.030 0.025 0.005 0.024 -0.001 0.026 -0.015 -0.006 -0.018 0.092 0.080 -0.125 -0.363 0.368 0.058 0.004 -0.231 0.231 -0.000 -0.001 -0.005 0.004 0.003 -0.002 0.036 -0.023 -0.037 0.015 0.106 -0.008 -0.004 0.001 0.001 0.001 0.004 -0.009 -0.056 0.026 0.093 -0.015 0.004 -0.028 0.017 -0.009 -0.004 -0.002 0.012 0.017 -0.002 0.014 -0.001 -0.003 -0.013 0.031 -0.001 0.016 0.001 -0.142 0.155 0.123 0.036 0.004 0.026 -0.015 -0.032 0.041 0.085 -0.241 -0.162 -0.007 -0.001 -0.029 0.014 0.001 0.008 -0.008 0.008 0.009 0.296 -0.249 -0.417 0.016 0.055 -0.015 0.008 -0.032 -0.042 0.045 0.091 -0.097 0.007 -0.001 0.003 -0.015 -0.002 -0.000 -0.197 -0.411 0.243 -0.039 -0.023 0.007 0.018 -0.003 0.016 -0.009 -0.005 -0.025 -0.052 -0.026 0.073 0.120 -0.123 -0.021 -0.090 -0.230 0.304 0.141 -0.023 0.029 -0.004 0.001 -0.005 0.006 -0.004 -0.012 -0.007 0.012 0.019 -0.016 -0.003 -0.014 -0.007 -0.005 0.005 0.004 -0.034 0.005 -0.009 0.004 -0.003 -0.029 0.004 -0.001 0.029 0.010 0.098 0.002 0.001 0.005 0.006 -0.042 0.059 -0.018 0.112 0.009 -0.051 0.058 0.048 0.126 0.008 0.084 0.015 0.030 -0.038 0.051 -0.147 -0.097 0.030 -0.010 0.003 0.022 0.002 0.014 -0.099 0.080 0.081 -0.077 0.082 0.104 -0.005 -0.013 -0.005 -0.008 -0.017 -0.021 0.052 0.138 -0.131 -0.768 0.000 -0.327 -0.012 -0.002 0.004 0.030 0.058 -0.038 -0.013 -0.010 -0.005 0.012 0.003 0.012 -0.005 -0.009 -0.011 0.002 0.007 -0.009 0.115 -0.085 -0.131 -0.036 -0.141 0.170 -0.020 0.006 -0.003 -0.012 0.002 -0.005 0.022 -0.013 -0.023 0.032 0.042 -0.041 -0.014 -0.000 -0.000 0.039 -0.014 0.078 0.023 -0.075 -0.026 -0.020 0.009 -0.050 0.047 -0.022 -0.004 -0.012 -0.023 -0.026 0.005 0.046 -0.004 0.005 -0.003 0.013 -0.000 -0.017 -0.002 -0.090 0.096 0.076 0.078 0.006 0.050 0.029 0.067 -0.094 -0.049 0.112 0.087 0.082 -0.040 0.008 0.061 0.004 0.043 0.018 -0.015 -0.015 -0.254 0.233 0.348 0.085 0.009 -0.017 -0.024 -0.008 -0.015 0.084 0.230 -0.220 0.112 0.002 0.046 -0.010 0.006 0.009 -0.176 -0.355 0.218 -0.011 -0.002 0.007 -0.373 0.007 -0.368 -0.001 0.006 -0.010 -0.032 -0.010 0.044 0.095 -0.083 -0.029 0.053 -0.089 0.066 0.017 -0.009 -0.004 -0.003 -0.005 0.002 -0.021 -0.012 0.029 -0.012 -0.042 0.021 0.007 0.001 -0.003 0.060 -0.039 0.118 -0.029 0.058 0.031 0.006 -0.001 0.011 -0.053 0.016 -0.007 -0.000 -0.000 0.007 0.002 0.079 -0.024 0.005 0.000 -0.002 0.007 0.013 0.001 0.017 -0.016 -0.017 -0.046 -0.003 -0.031 0.071 0.173 -0.232 0.000 0.021 0.004 -0.009 -0.013 -0.029 0.029 0.001 0.019 -0.039 0.039 0.039 0.205 -0.189 -0.285 0.060 0.009 0.008 0.013 0.006 0.018 -0.038 -0.125 0.119 -0.071 0.001 -0.029 0.006 -0.006 -0.006 0.102 0.210 -0.127 -0.000 -0.005 -0.004 -0.464 0.005 -0.475 0.000 -0.008 -0.016 0.097 0.091 -0.144 -0.026 0.020 -0.001 -0.210 -0.080 0.241 -0.046 0.007 -0.002 -0.009 -0.007 -0.007 0.003 0.033 -0.008 -0.046 0.029 0.071 -0.002 0.008 0.004 0.003 -0.002 0.019 -0.017 -0.048 0.041 0.032 -0.020 0.071 -0.083 0.014 -0.007 -0.016 0.066 -0.006 0.000 0.000 -0.008 -0.023 0.023 -0.043 0.007 -0.010 -0.004 0.100 -0.110 -0.083 0.003 0.002 0.003 0.017 0.035 -0.048 0.170 -0.480 -0.315 0.073 -0.028 0.003 0.066 0.002 0.045 0.061 -0.057 -0.057 -0.041 0.066 0.051 0.007 -0.049 -0.001 -0.019 -0.036 -0.052 0.110 0.280 -0.278 0.212 -0.001 0.091 0.003 -0.000 0.000 0.146 0.300 -0.181 0.036 0.020 -0.002 -0.056 0.004 -0.055 0.002 0.012 -0.030 -0.116 -0.140 0.174 0.002 0.011 -0.064 0.023 -0.205 0.219 0.010 0.002 0.016 0.017 0.007 0.018 0.041 0.070 -0.067 0.017 -0.016 -0.021 0.007 -0.004 0.003 -0.048 -0.061 0.060 0.004 0.012 -0.002 -0.011 0.019 -0.028 -0.001 -0.023 -0.002 0.017 0.032 -0.009 0.004 -0.058 0.001 -0.041 0.010 -0.032 -0.009 0.021 0.001 0.095 -0.110 -0.073 -0.022 -0.001 -0.016 0.163 0.348 -0.437 -0.053 0.152 0.099 -0.042 0.025 -0.007 -0.145 -0.009 -0.105 0.027 -0.029 -0.033 0.038 -0.042 -0.051 -0.008 0.025 -0.006 0.009 0.007 0.011 -0.021 -0.065 0.063 -0.073 -0.001 -0.031 -0.008 0.003 0.002 -0.034 -0.057 0.043 0.038 0.025 0.007 0.104 0.008 0.089 0.002 -0.005 0.002 -0.324 -0.338 0.477 0.066 -0.036 -0.120 -0.080 0.081 -0.019 0.027 -0.007 0.005 -0.015 -0.008 -0.004 0.018 0.044 -0.031 0.002 -0.014 -0.009 0.049 0.000 0.030 0.050 0.042 -0.032 -0.007 0.007 0.004 -0.006 -0.007 0.009 0.017 0.022 0.003 0.001 0.021 -0.006 0.001 0.073 0.003 -0.030 0.007 -0.023 -0.004 -0.003 -0.002 0.086 -0.092 -0.065 -0.299 -0.025 -0.193 -0.129 -0.269 0.336 -0.024 0.068 0.044 0.011 -0.017 -0.007 0.065 0.005 0.047 -0.041 0.037 0.036 0.025 -0.027 -0.035 0.038 0.008 0.020 -0.006 0.010 0.002 -0.009 -0.018 0.009 -0.119 0.002 -0.047 -0.012 -0.005 0.006 -0.006 -0.001 0.007 0.014 0.002 0.008 -0.174 -0.007 -0.165 -0.006 0.004 0.026 -0.178 -0.188 0.262 0.191 -0.136 -0.288 0.245 0.189 -0.402 0.003 0.007 0.003 -0.009 0.003 -0.009 -0.006 -0.017 0.011 0.001 0.010 -0.003 0.053 0.001 0.037 -0.023 -0.018 0.013 -0.003 -0.018 0.015 0.000 -0.021 0.027 -0.004 -0.010 0.001 -0.006 -0.016 0.005 0.001 -0.023 0.002 0.014 -0.008 0.017 0.002 -0.030 -0.007 -0.039 0.043 0.030 -0.333 -0.027 -0.218 0.053 0.113 -0.141 0.005 -0.022 -0.013 -0.005 0.008 0.000 0.057 0.005 0.040 0.016 -0.015 -0.016 -0.006 0.008 0.007 0.016 0.014 0.006 -0.010 0.010 -0.005 0.032 0.077 -0.093 -0.032 0.003 -0.016 0.001 0.001 -0.001 -0.012 -0.027 0.013 -0.008 -0.004 -0.002 0.066 0.002 0.063 0.007 0.013 0.030 0.073 0.079 -0.109 -0.013 0.006 0.044 0.353 0.396 -0.670 0.004 -0.006 -0.004 -0.065 -0.001 -0.046 -0.004 0.010 0.005 0.008 -0.005 -0.004 -0.008 -0.000 -0.006 -0.012 -0.011 -0.001 0.002 0.006 -0.004 -0.005 0.006 -0.016 -0.027 0.021 0.013 -0.039 -0.012 -0.034 0.007 0.028 -0.005 -0.003 0.007 -0.011 -0.005 -0.002 0.004 0.040 -0.032 -0.029 0.060 0.005 0.039 0.021 0.043 -0.053 -0.012 0.038 0.024 -0.011 0.007 -0.000 0.404 0.032 0.289 -0.034 0.035 0.036 0.010 -0.012 -0.013 -0.004 0.000 0.000 0.004 -0.000 0.004 -0.011 -0.032 0.035 0.025 0.000 0.012 -0.028 -0.016 0.009 -0.006 -0.013 0.011 0.006 -0.016 0.014 0.059 -0.003 0.057 -0.001 -0.004 -0.006 -0.008 -0.009 0.014 0.456 -0.345 -0.588 -0.097 -0.068 0.143 -0.054 0.083 0.097 -0.015 0.000 -0.008 -0.013 0.008 0.000 0.000 -0.004 -0.008 0.003 -0.009 -0.001 0.008 0.004 -0.004 -0.001 0.009 -0.002 0.007 0.035 0.021 0.006 0.005 0.001 0.021 -0.016 0.025 0.002 0.025 -0.000 0.037 -0.048 0.070 0.002 0.093 -0.007 0.023 -0.023 -0.022 0.012 0.004 0.009 -0.017 -0.037 0.045 -0.008 0.030 0.018 -0.002 -0.001 -0.005 0.079 0.005 0.055 0.505 -0.511 -0.512 0.022 -0.022 -0.029 0.002 -0.001 0.000 -0.002 -0.007 -0.006 -0.012 -0.034 0.036 -0.190 -0.011 -0.097 -0.004 -0.005 -0.009 -0.008 -0.018 0.010 -0.017 -0.014 0.001 -0.032 -0.003 -0.033 -0.003 -0.007 -0.009 0.015 0.019 -0.027 0.131 -0.157 -0.055 -0.101 -0.126 0.195 0.002 0.000 -0.001 -0.001 0.000 -0.001 0.001 -0.001 -0.000 0.001 0.003 -0.001 0.021 0.006 0.012 -0.004 0.000 -0.002 0.004 -0.000 -0.011 -0.007 0.002 -0.008 0.003 -0.004 0.000 -0.001 -0.002 0.001 0.000 -0.007 0.002 0.001 -0.000 0.001 -0.001 -0.011 0.000 -0.007 0.006 0.005 -0.091 -0.006 -0.056 0.003 0.003 -0.004 0.000 -0.003 -0.001 0.004 -0.000 0.003 -0.000 -0.000 0.000 -0.007 0.007 0.006 -0.017 0.014 0.023 0.007 -0.007 0.012 -0.008 -0.001 0.001 -0.006 -0.007 0.023 -0.002 0.001 -0.001 0.004 0.001 -0.001 -0.003 -0.007 0.003 -0.001 0.000 -0.001 0.012 0.000 0.012 -0.011 0.002 -0.051 0.003 0.004 -0.005 -0.059 0.049 0.065 -0.330 -0.510 0.777 0.002 -0.001 0.002 -0.016 -0.006 -0.012 0.009 0.000 -0.008 -0.000 -0.003 -0.001 -0.002 -0.001 -0.001 0.000 -0.001 -0.001 -0.000 0.001 0.001 0.000 0.003 -0.001 0.010 -0.002 0.003 -0.014 0.009 -0.003 0.000 0.010 0.000 -0.004 0.002 -0.004 -0.002 0.006 0.000 -0.021 0.007 0.014 0.012 0.001 0.007 -0.001 -0.002 0.002 -0.002 0.007 0.004 -0.002 0.001 -0.001 0.068 0.004 0.051 0.001 -0.001 -0.002 0.004 -0.004 -0.005 -0.000 0.002 -0.000 0.002 0.000 0.001 -0.001 -0.004 0.003 -0.009 -0.000 -0.004 0.050 0.001 -0.011 0.001 0.004 -0.001 0.003 0.003 0.007 -0.000 -0.000 -0.000 0.001 -0.001 0.004 -0.017 -0.017 0.025 -0.598 0.503 0.609 0.019 0.036 -0.053 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.001 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.001 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.003 0.001 0.003 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.047 0.039 0.014 0.000 0.000 0.000 0.001 0.001 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.729 -0.632 -0.256 0.002 0.003 0.003 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.001 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.001 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.001 0.001 0.001 0.001 -0.004 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.032 0.038 0.038 0.000 0.000 -0.000 -0.004 -0.003 -0.001 -0.533 -0.612 -0.581</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="93"
                            units="nonsi:cm-1">-89.115770 -60.820874 -8.108639 28.139522 41.827694 53.160372 68.577513 84.119379 95.169603 96.603334 99.894056 107.328684 118.705367 125.183773 128.691709 132.772574 136.863904 139.029169 143.390058 146.326951 151.885157 158.916116 163.002495 171.933702 177.810133 181.581871 187.120607 192.845077 197.953045 199.566082 205.435420 209.030811 214.908456 218.819724 220.153374 234.387062 238.982529 249.946323 269.438692 285.119839 285.961057 302.648429 307.903521 313.731974 320.311508 322.267162 326.366302 333.336493 342.850154 353.811631 354.899563 398.443339 409.389981 412.567964 422.865676 440.516611 451.506934 464.053721 475.249197 477.082839 498.928974 507.531200 510.401404 516.686335 531.952236 551.011494 558.221369 571.771321 577.256583 590.243989 593.231269 612.754035 654.656893 669.946941 694.437416 718.091775 719.377725 814.322451 821.630028 836.095717 841.137025 841.367348 849.078281 851.038240 860.792452 866.190590 872.113449 877.780860 883.731022 923.290577 937.797726 3305.950837 3361.497020</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="93"
                            units="nonsi2:1e-40.esu2.cm2">146.715359 86.739031 0.000000 94.523085 133.455956 681.356703 322.808992 252.485667 497.038220 472.004981 652.341711 669.767571 175.764091 192.281824 229.565737 643.628058 218.382226 427.448239 250.509795 226.133306 215.338485 288.442612 164.121391 95.312942 132.032283 1056.052603 344.481958 671.214858 175.642890 369.727715 1888.108821 365.847991 812.214274 2019.524261 105.743669 842.683802 393.481159 594.198966 980.747663 2284.653607 676.706346 1205.747159 974.325017 286.152771 1288.345373 452.745113 572.189818 426.064707 796.356848 1268.152824 396.390696 378.596959 4369.765351 1084.541702 179.650974 463.585335 1529.177660 2388.995494 1052.852017 856.993252 3803.166859 2770.473552 475.226112 494.324636 2141.996786 766.366631 10347.210337 4028.216596 3545.818801 2005.378207 1306.320991 19462.418401 930.670507 16789.659113 4581.271377 717.883367 407.320268 2153.539596 4092.587280 1740.631873 1168.001199 165.689743 2866.019091 1155.133727 224.785842 1282.212443 699.128818 1303.751893 695.869938 644.715364 615.953104 679.357527 584.818814</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="93"
                            units="nonsi2:km.mole-1">-3.277240 -1.322347 0.000000 0.666703 1.399201 9.079054 5.548881 5.323667 11.856762 11.429225 16.334012 18.018473 5.229722 6.033431 7.405181 21.420096 7.491767 14.895927 9.003717 8.294055 8.198135 11.489614 6.705598 4.107627 5.884570 48.065793 16.157202 32.445031 8.715069 18.494679 97.225551 19.168541 43.752431 110.767821 5.835228 49.508110 23.570466 37.226886 66.236186 163.277322 48.504855 91.468750 75.196319 22.502709 103.438667 36.571931 46.808369 35.598893 68.436870 112.466135 35.262004 37.811313 448.408046 112.155307 19.041891 51.188223 173.061490 277.882796 125.420000 102.482395 475.622264 352.447816 60.798131 64.020241 285.607445 105.846211 1447.797444 577.315547 513.054502 296.692067 194.245967 2989.241854 152.717135 2819.423774 797.438503 129.214697 73.446495 439.569286 842.853944 364.788384 246.256730 34.942932 609.964951 246.410613 48.500417 278.388646 152.829875 286.852824 154.143866 149.205384 144.788775 562.953927 492.756245</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="scanfreq">
                     <list cmlx:templateRef="scanfreq">
                        <array dataType="xsd:double"
                               dictRef="a:oldfreq"
                               size="3"
                               units="nonsi:cm-1">-89.116 -60.821 -8.109</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="3"
                               units="nonsi:cm-1">96.976 93.789 84.212</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="3"
                               units="nonsi:hartree">0.012 0.032 0.096</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="3"
                               units="nonsi:hartree">-0.049 0.020 0.054</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="3"
                               units="nonsi:hartree">0.046 -0.002 0.031</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="3"
                               units="nonsi2:km.mol-1">4.517 1.386 12.640</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="3"
                               units="nonsi:hartree">0.01551420 0.01152679 0.01812974</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="3"
                               units="nonsi:hartree">43.591627 34.626874 67.553222</array>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">17620.5502 26980.6361 34216.5607</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double"
                                dictRef="cc:temp"
                                units="nonsi2:cal.mol-1.K-1">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">46.787</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">38.028</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">145.969</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">230.784</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">83.490</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">85.268</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">131.429</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">137.390</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="3.775226"
                        y3="3.564699"
                        z3="7.205179"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="7.10238"
                        y3="3.760391"
                        z3="9.983483"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="4.44872"
                        y3="1.810374"
                        z3="9.831914"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="4.099637"
                        y3="5.277876"
                        z3="10.373474"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="3.295158"
                        y3="6.813181"
                        z3="7.458625"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="7.124583"
                        y3="7.034284"
                        z3="9.504242"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="4.419842"
                        y3="8.764044"
                        z3="9.872801"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.889555"
                        y3="5.364559"
                        z3="8.826684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.971778"
                        y3="5.201038"
                        z3="10.911693"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.999046"
                        y3="3.707943"
                        z3="8.946269"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.415167"
                        y3="5.262036"
                        z3="8.746274"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.064091"
                        y3="2.203165"
                        z3="8.593882"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.355371"
                        y3="5.339661"
                        z3="6.671273"/>
                  <atom elementType="O"
                        id="a14"
                        x3="5.434554"
                        y3="0.655886"
                        z3="8.917612"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.842347"
                        y3="6.71922"
                        z3="6.511696"/>
                  <atom elementType="O"
                        id="a16"
                        x3="7.714932"
                        y3="8.071308"
                        z3="8.227548"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.553112"
                        y3="6.682565"
                        z3="11.30299"/>
                  <atom elementType="O"
                        id="a18"
                        x3="6.093179"
                        y3="8.37488"
                        z3="10.689857"/>
                  <atom elementType="O"
                        id="a19"
                        x3="8.517112"
                        y3="3.85325"
                        z3="10.986718"/>
                  <atom elementType="O"
                        id="a20"
                        x3="4.746076"
                        y3="2.537501"
                        z3="6.176742"/>
                  <atom elementType="O"
                        id="a21"
                        x3="3.558076"
                        y3="9.630589"
                        z3="11.140687"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.055923"
                        y3="6.877012"
                        z3="9.016819"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.827432"
                        y3="8.091273"
                        z3="8.79603"/>
                  <atom elementType="O"
                        id="a24"
                        x3="4.892344"
                        y3="9.940313"
                        z3="8.637626"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.160342"
                        y3="3.555173"
                        z3="6.498348"/>
                  <atom elementType="O"
                        id="a26"
                        x3="7.622011"
                        y3="2.4469"
                        z3="8.648791"/>
                  <atom elementType="O"
                        id="a27"
                        x3="3.436861"
                        y3="3.853243"
                        z3="11.192385"/>
                  <atom elementType="O"
                        id="a28"
                        x3="6.03932"
                        y3="2.480047"
                        z3="10.917223"/>
                  <atom elementType="O"
                        id="a29"
                        x3="8.382669"
                        y3="7.030258"
                        z3="10.738364"/>
                  <atom elementType="O"
                        id="a30"
                        x3="4.33753"
                        y3="8.133342"
                        z3="6.475664"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.602741"
                        y3="0.914135"
                        z3="11.090265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.882183"
                        y3="1.818503"
                        z3="8.428315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.842672"
                        y3="8.741385"
                        z3="7.076126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="H2Mo7O24"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1055.5656000000006</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/7Mo.2H2O.22O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;6;7;2;5;26;30;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;27;28;29;31/rA:33MoMoMoMoMoMoMoOOO3OOOO1O1O1O1OO1O1O1O3OO1O1OO1OO1OO1HH/rB:;;;;;;s4s5;s2s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4;s6s7;s2;s1;s7;s4s6s7;s5s7;s7;s1;s2;s4;s2s3;s6;s5;s3;s26;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-6.654 -6.613 -6.578 -6.543 -6.452 -6.451 -6.391 -6.345 -6.214 -6.175 -3.915 -3.881 -3.304 -3.254 -3.145 -3.036 -2.943 -2.917 -2.871 -2.797</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000026310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00022593061686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00010750667495</scalar>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="33">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="33">Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="33">2.2205 2.3755 2.0850 2.6207 2.3795 2.2205 2.0844 -1.0079 -1.0066 -1.1364 -0.9533 -0.9298 -0.9522 -0.7849 -0.7012 -0.7467 -0.7947 -0.9313 -0.7006 -0.7473 -0.7737 -1.1358 -0.9130 -0.7798 -0.7476 -0.7914 -0.7966 -0.9109 -0.7462 -0.7914 -0.7737 0.2843 0.2825</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="33">0.1948 0.2166 0.2308 0.1723 0.2162 0.1941 0.2288 1.9490 1.9496 1.9269 1.9512 1.9522 1.9515 1.9809 1.9865 1.9832 1.9822 1.9518 1.9865 1.9829 1.9779 1.9270 1.9521 1.9813 1.9773 1.8776 1.9819 1.9520 1.9775 1.8775 1.9776 0.5782 0.5829</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="33">-0.1583 -0.2744 -0.1287 -0.3888 -0.2783 -0.1557 -0.1259 5.0370 5.0350 5.1877 4.9818 4.9562 4.9803 4.7824 4.6915 4.7416 4.7903 4.9582 4.6909 4.7426 4.7762 5.1871 4.9392 4.7769 4.7501 4.8885 4.7924 4.9372 4.7485 4.8885 4.7765 0.1375 0.1346</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="33">3.7430 3.6822 3.8129 3.5959 3.6826 3.7411 3.8126 0.0219 0.0219 0.0218 0.0202 0.0214 0.0205 0.0217 0.0232 0.0218 0.0222 0.0213 0.0232 0.0218 0.0196 0.0218 0.0216 0.0216 0.0202 0.0253 0.0222 0.0217 0.0203 0.0254 0.0196 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="33">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Mo Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="33">2.585875 2.644683 2.572978 2.602199 2.644742 2.587007 2.572339 -1.080342 -1.079828 -1.209396 -1.024081 -1.031679 -1.024718 -0.841069 -0.802844 -0.855375 -0.909662 -1.033002 -0.802267 -0.856860 -0.892194 -1.208882 -1.001578 -0.842666 -0.874832 -0.634511 -0.911473 -1.000450 -0.872848 -0.633267 -0.892671 0.052955 0.053717</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="33">1.977711 2.007633 1.969873 1.954871 2.007542 1.979399 1.970655 -0.847811 -0.851257 -0.727977 -0.821322 -0.862267 -0.822780 -0.735284 -0.650855 -0.720859 -0.753449 -0.863566 -0.650082 -0.722553 -0.753410 -0.728798 -0.835810 -0.734940 -0.755889 -0.780059 -0.755029 -0.834988 -0.753490 -0.783907 -0.754136 0.315377 0.317455</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="33">2.048608 2.130554 2.015879 2.005234 2.131798 2.047868 2.018672 -0.904194 -0.914352 -0.800669 -0.900552 -0.885852 -0.897459 -0.795560 -0.647665 -0.734794 -0.749437 -0.891143 -0.642790 -0.738630 -0.735409 -0.808289 -0.883922 -0.798203 -0.748955 -0.858133 -0.752533 -0.884661 -0.742516 -0.869197 -0.738207 0.456089 0.468417</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">486.06658757 -561.46585362 -985.46353827 311.35504968 -1049.01950681 -797.42163725</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-186.3699</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">-108.4386</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">242.8291</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-193.9471</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-21.8336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-267.7601</scalar>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
