<?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">Nov14-2019 09:37:19</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="1.4100"
                        y3="-2.1902"
                        z3="-0.8488"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="1.9685"
                        y3="2.2068"
                        z3="-0.6644"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="3.2541"
                        y3="-0.2947"
                        z3="1.0938"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="-0.0981"
                        y3="0.1482"
                        z3="1.3383"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="-1.8823"
                        y3="-1.7177"
                        z3="-1.1955"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="-1.4059"
                        y3="2.0143"
                        z3="-1.3259"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-3.4459"
                        y3="-0.0481"
                        z3="1.4520"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.4250"
                        y3="-1.5554"
                        z3="0.6412"/>
                  <atom elementType="O" id="a9" x3="0.1257" y3="1.8649" z3="0.7335"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.5531"
                        y3="-0.0500"
                        z3="-0.1364"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.4113"
                        y3="2.1053"
                        z3="-1.9004"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.5537"
                        y3="-2.0543"
                        z3="0.7967"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.1355"
                        y3="-1.5665"
                        z3="-1.9516"/>
                  <atom elementType="O"
                        id="a14"
                        x3="4.7201"
                        y3="-0.4297"
                        z3="0.1984"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-2.0898"
                        y3="-3.4373"
                        z3="-1.0204"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.2892"
                        y3="1.9538"
                        z3="-2.8269"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.8134"
                        y3="0.3592"
                        z3="2.3142"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-4.2557"
                        y3="1.3129"
                        z3="0.7677"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.0413"
                        y3="3.9100"
                        z3="-0.3100"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.6245"
                        y3="-2.1486"
                        z3="-2.0928"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-4.5529"
                        y3="-0.6006"
                        z3="2.8869"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.8556"
                        y3="0.4113"
                        z3="-0.3807"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-3.3991"
                        y3="-1.4882"
                        z3="0.3594"/>
                  <atom elementType="O"
                        id="a24"
                        x3="1.0080"
                        y3="-3.8700"
                        z3="-0.6132"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.1882"
                        y3="1.9145"
                        z3="-1.8722"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.0621"
                        y3="-0.0758"
                        z3="2.6312"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.9881"
                        y3="1.5984"
                        z3="0.9528"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-1.9660"
                        y3="3.4525"
                        z3="-0.5096"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-2.8760"
                        y3="-1.2727"
                        z3="-2.5499"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.8156"
                        y3="-0.4392"
                        z3="2.9195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.0503"
                        y3="-0.3682"
                        z3="3.5350"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.2629"
                        y3="0.0253"
                        z3="3.1494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="H2Mo7O23"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1039.5662000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/7Mo.2H2O.21O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;/p-2/rH2Mo7O23/c8-1(9)23-2(10,11)27-6(19,20)29-7(21,22)28-5(17,18,25-1)26-3(12,13)24-4(14,15,16)30(6)7/h12,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5;6;3;7;21;30;8;9;10;11;12;13;14;15;16;17;18;19;20;22;23;24;25;26;27;28;29/rA:32nMoMoMoMoMoMoMoO1O1O3OOOO1O1O1OO1O1O1OOOO1O1O1OO1O1OHH/rB:;;;;;;s4;s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4s7;s7;s2;s1;s7;s5s6;s5s7;s1;s2;s4;s2s3;s6;s5;s3;s30;s21;/rC:1.41,-2.1902,-.8488;1.9685,2.2068,-.6644;3.2541,-.2947,1.0938;-.0981,.1482,1.3383;-1.8823,-1.7177,-1.1955;-1.4059,2.0143,-1.3259;-3.4459,-.0481,1.452;-.425,-1.5554,.6412;.1257,1.8649,.7335;1.5531,-.05,-.1364;.4113,2.1053,-1.9004;2.5537,-2.0543,.7967;-.1355,-1.5665,-1.9516;4.7201,-.4297,.1984;-2.0898,-3.4373,-1.0204;-2.2892,1.9538,-2.8269;-1.8134,.3592,2.3142;-4.2557,1.3129,.7677;2.0413,3.91,-.31;2.6245,-2.1486,-2.0928;-4.5529,-.6006,2.8869;-1.8556,.4113,-.3807;-3.3991,-1.4882,.3594;1.008,-3.87,-.6132;3.1882,1.9145,-1.8722;1.0621,-.0758,2.6312;2.9881,1.5984,.9528;-1.966,3.4525,-.5096;-2.876,-1.2727,-2.5499;3.8156,-.4392,2.9195;3.0503,-.3682,3.535;-5.2629,.0253,3.1494;/R:/0/N:6,2,7,4,5,3,1,16,28,19,25,21,18,8,9,26,15,29,30,14,20,24,11,17,22,23,27,13,12,10/E:(8,9)(10,11)(14,15,16)(17,18)(21,22)/CRV:8.1,9.1,10.1,11.1,13.1,14.1,15.1,16.1,17.1,18.1,20.1,21.1,22.1,30.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="188" startLine="186">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="192" startLine="190">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="201" startLine="194">
                     <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">Nov14-2019 09:37:17</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">Nov14-2019 09:37:18</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">Nov14-2019 09:37:16</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">-9.26674201</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00089166</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">0.00021840</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">0.00089166</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00021840</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00164306</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">0.00042035</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="1.410326"
                                 y3="-2.190338"
                                 z3="-0.84907"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="1.968423"
                                 y3="2.206922"
                                 z3="-0.664188"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.254146"
                                 y3="-0.294573"
                                 z3="1.0936"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-0.098031"
                                 y3="0.147743"
                                 z3="1.338249"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="-1.882156"
                                 y3="-1.717907"
                                 z3="-1.195331"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="-1.405768"
                                 y3="2.014082"
                                 z3="-1.325606"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-3.445719"
                                 y3="-0.04822"
                                 z3="1.452266"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.424768"
                                 y3="-1.5558"
                                 z3="0.64106"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.125884"
                                 y3="1.864514"
                                 z3="0.733523"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.553301"
                                 y3="-0.050064"
                                 z3="-0.13674"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.411228"
                                 y3="2.105886"
                                 z3="-1.900201"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.554024"
                                 y3="-2.054419"
                                 z3="0.796233"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.13542"
                                 y3="-1.566395"
                                 z3="-1.951726"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="4.720069"
                                 y3="-0.429612"
                                 z3="0.198213"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-2.089605"
                                 y3="-3.43751"
                                 z3="-1.020135"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.289411"
                                 y3="1.953654"
                                 z3="-2.826413"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.813101"
                                 y3="0.358439"
                                 z3="2.314566"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-4.255284"
                                 y3="1.312855"
                                 z3="0.767838"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.041346"
                                 y3="3.910044"
                                 z3="-0.309239"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.624682"
                                 y3="-2.149024"
                                 z3="-2.093149"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-4.553924"
                                 y3="-0.5996"
                                 z3="2.886602"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.855379"
                                 y3="0.410955"
                                 z3="-0.380455"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.398799"
                                 y3="-1.48843"
                                 z3="0.359742"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.007928"
                                 y3="-3.87007"
                                 z3="-0.613599"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="3.188003"
                                 y3="1.914819"
                                 z3="-1.872264"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.062382"
                                 y3="-0.075992"
                                 z3="2.631194"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.988109"
                                 y3="1.598489"
                                 z3="0.952765"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.965964"
                                 y3="3.452066"
                                 z3="-0.508892"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-2.876309"
                                 y3="-1.272959"
                                 z3="-2.549394"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="3.815468"
                                 y3="-0.438902"
                                 z3="2.919495"/>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.049644"
                                 y3="-0.367083"
                                 z3="3.534258"/>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26413"
                                 y3="0.02698"
                                 z3="3.14823"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                        </bondArray>
                        <formula concise="H2Mo7O23"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1039.5662000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/7Mo.2H2O.21O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;/p-2/rH2Mo7O23/c8-1(9)23-2(10,11)27-6(19,20)29-7(21,22)28-5(17,18,25-1)26-3(12,13)24-4(14,15,16)30(6)7/h12,19H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5;6;3;7;21;30;8;9;10;11;12;13;14;15;16;17;18;19;20;22;23;24;25;26;27;28;29/rA:32nMoMoMoMoMoMoMoO1O1O3OOOO1O1O1OO1O1O1OOOO1O1O1OO1O1OHH/rB:;;;;;;s4;s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4s7;s7;s2;s1;s7;s5s6;s5s7;s1;s2;s4;s2s3;s6;s5;s3;s30;s21;/rC:1.4103,-2.1903,-.8491;1.9684,2.2069,-.6642;3.2541,-.2946,1.0936;-.098,.1477,1.3382;-1.8822,-1.7179,-1.1953;-1.4058,2.0141,-1.3256;-3.4457,-.0482,1.4523;-.4248,-1.5558,.6411;.1259,1.8645,.7335;1.5533,-.0501,-.1367;.4112,2.1059,-1.9002;2.554,-2.0544,.7962;-.1354,-1.5664,-1.9517;4.7201,-.4296,.1982;-2.0896,-3.4375,-1.0201;-2.2894,1.9537,-2.8264;-1.8131,.3584,2.3146;-4.2553,1.3129,.7678;2.0413,3.91,-.3092;2.6247,-2.149,-2.0931;-4.5539,-.5996,2.8866;-1.8554,.411,-.3805;-3.3988,-1.4884,.3597;1.0079,-3.8701,-.6136;3.188,1.9148,-1.8723;1.0624,-.076,2.6312;2.9881,1.5985,.9528;-1.966,3.4521,-.5089;-2.8763,-1.273,-2.5494;3.8155,-.4389,2.9195;3.0496,-.3671,3.5343;-5.2641,.027,3.1482;/R:/0/N:6,2,7,4,5,3,1,16,28,19,25,21,18,8,9,26,15,29,30,14,20,24,11,17,22,23,27,13,12,10/E:(8,9)(10,11)(14,15,16)(17,18)(21,22)/CRV:8.1,9.1,10.1,11.1,13.1,14.1,15.1,16.1,17.1,18.1,20.1,21.1,22.1,30.3</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>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-9.26674210</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00072605</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">0.00018255</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">0.00072605</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00018255</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00820162</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">0.00201362</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">-2</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="32">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 H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="32">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 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">18161.9160 28004.9171 32107.3783</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="si:k">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">46.742</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">38.032</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">135.058</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">219.833</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">79.368</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">81.146</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">120.084</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">126.045</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">2.534224</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="90">-92.336 -51.945 -29.309 -15.073 31.083 45.218 59.181 61.873 68.994 78.390 85.423 99.045 102.756 107.196 108.732 116.132 118.262 125.355 129.305 141.198 141.933 146.316 152.139 152.913 158.713 166.250 171.613 177.404 182.702 187.131 192.156 198.759 201.239 211.216 215.090 219.680 238.406 251.614 275.939 277.821 284.336 292.731 297.648 303.491 316.339 319.386 326.813 338.041 340.530 342.566 344.244 352.836 369.263 390.112 404.567 408.903 433.515 455.714 471.731 480.635 484.881 517.073 549.726 571.689 608.892 626.520 630.960 666.054 668.486 678.372 709.465 721.504 737.644 739.576 746.881 769.009 798.884 868.923 874.683 880.901 881.086 882.361 891.747 898.493 901.528 903.791 911.731 916.421 3564.770 3607.157</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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 H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="8640">0.008 0.001 0.001 -0.011 -0.003 -0.046 -0.012 0.015 -0.009 -0.024 -0.015 0.003 -0.021 0.012 -0.006 0.062 -0.033 0.208 0.058 0.068 -0.164 0.015 -0.021 0.059 -0.019 -0.008 -0.071 -0.003 -0.009 -0.008 -0.013 0.034 -0.064 0.008 0.000 -0.011 0.001 0.074 0.062 -0.003 0.013 0.008 0.024 0.008 -0.069 -0.284 -0.612 0.490 -0.005 0.063 0.010 -0.071 0.033 -0.094 -0.001 -0.005 -0.046 -0.014 -0.038 -0.022 0.108 0.014 -0.160 -0.005 -0.022 0.241 -0.026 -0.011 -0.093 -0.042 0.013 0.002 -0.012 -0.003 -0.045 -0.019 0.042 0.011 -0.015 0.011 -0.035 0.022 0.096 -0.046 0.022 0.024 -0.029 -0.035 0.027 -0.001 -0.046 0.030 -0.015 0.027 -0.081 -0.158 0.092 -0.025 -0.088 -0.068 0.084 0.072 -0.027 0.016 0.002 -0.014 -0.037 -0.045 0.012 -0.024 0.031 0.015 0.021 -0.010 -0.000 0.033 0.027 -0.077 -0.021 0.060 0.053 -0.014 -0.099 -0.024 -0.125 -0.030 0.010 0.200 -0.056 0.180 -0.063 -0.135 0.018 0.005 0.032 0.016 0.235 0.042 0.010 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                            units="nonsi2:km.mole-1">-8.990867 -1.526165 -2.779918 0.000000 12.059191 21.851569 8.476273 12.058610 4.218285 4.118529 2.471053 27.144804 8.763534 3.970262 12.257973 3.800439 1.546384 6.406952 8.627011 16.388168 2.171347 2.357472 19.939836 9.921025 27.956685 14.707841 20.552932 15.072913 23.346169 14.415580 3.747506 32.602596 44.055794 30.349123 27.868083 82.051337 39.608213 97.128919 69.235436 54.973681 26.119151 263.987983 56.394407 92.901360 36.389063 65.712931 10.556283 17.683200 31.182774 85.961345 42.371731 70.009741 88.270254 256.703007 89.994133 132.804077 63.198763 55.216745 69.534120 136.308976 224.800808 210.211103 65.738950 747.511883 31.950877 1318.945588 854.188673 932.682672 378.677254 1249.149517 2249.477533 601.281043 411.498652 1302.710092 751.688756 37.785055 818.888083 112.648111 448.681517 228.936470 394.354323 412.696160 36.259962 47.283257 191.742542 109.966833 143.968404 219.119241 321.939630 635.913585</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="scanfreq">
                     <list cmlx:templateRef="scanfreq">
                        <array dataType="xsd:double"
                               dictRef="a:oldfreq"
                               size="4"
                               units="nonsi:cm-1">-92.336 -51.945 -29.309 -15.073</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="4"
                               units="nonsi:cm-1">123.531 80.106 93.446 101.164</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="4"
                               units="nonsi:hartree">-0.029 -0.023 -0.058 0.067</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="4"
                               units="nonsi:hartree">-0.044 0.034 0.004 0.073</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="4"
                               units="nonsi:hartree">0.096 0.000 0.001 0.055</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="4"
                               units="nonsi2:km.mol-1">11.681 1.642 3.311 12.512</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="4"
                               units="nonsi:hartree">0.02709625 0.00823612 0.01655795 0.01960755</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="4"
                               units="nonsi:hartree">46.920035 33.915639 50.105994 50.626391</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">18161.9160 28004.9171 32107.3783</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="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">46.742</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">38.032</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">149.010</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">233.784</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">81.785</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">83.562</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">127.878</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">133.840</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="1.410326"
                        y3="-2.190338"
                        z3="-0.84907"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="1.968423"
                        y3="2.206922"
                        z3="-0.664188"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="3.254146"
                        y3="-0.294573"
                        z3="1.0936"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="-0.098031"
                        y3="0.147743"
                        z3="1.338249"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="-1.882156"
                        y3="-1.717907"
                        z3="-1.195331"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="-1.405768"
                        y3="2.014082"
                        z3="-1.325606"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-3.445719"
                        y3="-0.04822"
                        z3="1.452266"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.424768"
                        y3="-1.5558"
                        z3="0.64106"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.125884"
                        y3="1.864514"
                        z3="0.733523"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.553301"
                        y3="-0.050064"
                        z3="-0.13674"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.411228"
                        y3="2.105886"
                        z3="-1.900201"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.554024"
                        y3="-2.054419"
                        z3="0.796233"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.13542"
                        y3="-1.566395"
                        z3="-1.951726"/>
                  <atom elementType="O"
                        id="a14"
                        x3="4.720069"
                        y3="-0.429612"
                        z3="0.198213"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-2.089605"
                        y3="-3.43751"
                        z3="-1.020135"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.289411"
                        y3="1.953654"
                        z3="-2.826413"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.813101"
                        y3="0.358439"
                        z3="2.314566"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-4.255284"
                        y3="1.312855"
                        z3="0.767838"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.041346"
                        y3="3.910044"
                        z3="-0.309239"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.624682"
                        y3="-2.149024"
                        z3="-2.093149"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-4.553924"
                        y3="-0.5996"
                        z3="2.886602"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.855379"
                        y3="0.410955"
                        z3="-0.380455"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-3.398799"
                        y3="-1.48843"
                        z3="0.359742"/>
                  <atom elementType="O"
                        id="a24"
                        x3="1.007928"
                        y3="-3.87007"
                        z3="-0.613599"/>
                  <atom elementType="O"
                        id="a25"
                        x3="3.188003"
                        y3="1.914819"
                        z3="-1.872264"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.062382"
                        y3="-0.075992"
                        z3="2.631194"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.988109"
                        y3="1.598489"
                        z3="0.952765"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-1.965964"
                        y3="3.452066"
                        z3="-0.508892"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-2.876309"
                        y3="-1.272959"
                        z3="-2.549394"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.815468"
                        y3="-0.438902"
                        z3="2.919495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.049644"
                        y3="-0.367083"
                        z3="3.534258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.26413"
                        y3="0.02698"
                        z3="3.14823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="H2Mo7O23"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1039.5662000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/7Mo.2H2O.21O/h;;;;;;;2*1H2;;;;;;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;/p-2/rH2Mo7O23/c8-1(9)23-2(10,11)27-6(19,20)29-7(21,22)28-5(17,18,25-1)26-3(12,13)24-4(14,15,16)30(6)7/h12,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;2;4;5;6;3;7;21;30;8;9;10;11;12;13;14;15;16;17;18;19;20;22;23;24;25;26;27;28;29/rA:32nMoMoMoMoMoMoMoO1O1O3OOOO1O1O1OO1O1O1OOOO1O1O1OO1O1OHH/rB:;;;;;;s4;s4;s1s3s4;s2s6;s1s3;s1s5;s3;s5;s6;s4s7;s7;s2;s1;s7;s5s6;s5s7;s1;s2;s4;s2s3;s6;s5;s3;s30;s21;/rC:1.4103,-2.1903,-.8491;1.9684,2.2069,-.6642;3.2541,-.2946,1.0936;-.098,.1477,1.3382;-1.8822,-1.7179,-1.1953;-1.4058,2.0141,-1.3256;-3.4457,-.0482,1.4523;-.4248,-1.5558,.6411;.1259,1.8645,.7335;1.5533,-.0501,-.1367;.4112,2.1059,-1.9002;2.554,-2.0544,.7962;-.1354,-1.5664,-1.9517;4.7201,-.4296,.1982;-2.0896,-3.4375,-1.0201;-2.2894,1.9537,-2.8264;-1.8131,.3584,2.3146;-4.2553,1.3129,.7678;2.0413,3.91,-.3092;2.6247,-2.149,-2.0931;-4.5539,-.5996,2.8866;-1.8554,.411,-.3805;-3.3988,-1.4884,.3597;1.0079,-3.8701,-.6136;3.188,1.9148,-1.8723;1.0624,-.076,2.6312;2.9881,1.5985,.9528;-1.966,3.4521,-.5089;-2.8763,-1.273,-2.5494;3.8155,-.4389,2.9195;3.0496,-.3671,3.5343;-5.2641,.027,3.1482;/R:/0/N:6,2,7,4,5,3,1,16,28,19,25,21,18,8,9,26,15,29,30,14,20,24,11,17,22,23,27,13,12,10/E:(8,9)(10,11)(14,15,16)(17,18)(21,22)/CRV:8.1,9.1,10.1,11.1,13.1,14.1,15.1,16.1,17.1,18.1,20.1,21.1,22.1,30.3</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">83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102</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">-7.452 -7.412 -7.364 -7.283 -7.274 -7.237 -7.208 -7.085 -7.034 -6.986 -4.552 -4.365 -4.240 -4.114 -3.979 -3.822 -3.735 -3.575 -3.490 -3.399</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">0.00000000025162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00023756170592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00009850289012</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="32">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="32">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 H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="32">2.2140 2.1968 2.2953 2.6414 2.1748 2.2949 2.4144 -0.9620 -0.9349 -1.0732 -0.9866 -0.9125 -0.9385 -0.6449 -0.6826 -0.7280 -0.9649 -0.6546 -0.6948 -0.7000 -0.7499 -1.1219 -0.8715 -0.6895 -0.6943 -0.7716 -0.9083 -0.7296 -0.6831 -0.7628 0.2942 0.3342</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="32">0.1953 0.1909 0.2222 0.1534 0.1993 0.1005 0.1143 1.9601 1.9689 1.9305 1.9545 1.9534 1.9562 1.9952 1.9888 1.9875 1.9603 2.0020 1.9876 1.9887 1.8815 1.9428 1.9663 1.9873 1.9876 1.9918 1.9528 1.9875 1.9907 1.8877 0.5947 0.5682</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="32">-0.1362 -0.1222 -0.2310 -0.3766 -0.1260 -0.1186 -0.1847 4.9804 4.9430 5.1177 5.0128 4.9371 4.9615 4.6246 4.6710 4.7177 4.9840 4.6268 4.6846 4.6882 4.8421 5.1591 4.8828 4.6795 4.6837 4.7552 4.9337 4.7198 4.6689 4.8480 0.1111 0.0977</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="32">3.7268 3.7346 3.7136 3.5818 3.7519 3.7232 3.6560 0.0214 0.0230 0.0250 0.0192 0.0220 0.0208 0.0252 0.0228 0.0228 0.0206 0.0259 0.0226 0.0232 0.0263 0.0200 0.0223 0.0228 0.0230 0.0246 0.0217 0.0222 0.0235 0.0271 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="32">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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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 H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="32">2.589592 2.599651 2.596882 2.601294 2.589269 2.549056 2.601110 -1.064261 -1.022486 -1.172415 -1.035781 -0.997675 -1.010003 -0.757632 -0.793488 -0.835595 -0.998253 -0.761301 -0.803658 -0.806228 -0.555770 -1.178454 -0.947186 -0.803504 -0.805363 -0.834327 -0.995839 -0.841015 -0.792685 -0.568399 0.112350 0.142114</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="32">1.983808 1.996065 1.975079 1.967084 1.997195 1.962441 1.988651 -0.857195 -0.827423 -0.752118 -0.834083 -0.814745 -0.815332 -0.590397 -0.649934 -0.689487 -0.773098 -0.606140 -0.661983 -0.666651 -0.702722 -0.841408 -0.756580 -0.665454 -0.668931 -0.644866 -0.809553 -0.700155 -0.646877 -0.733457 0.401681 0.436585</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="32">2.063268 2.077354 2.132785 2.037573 2.059710 2.013554 2.183185 -0.938682 -0.848338 -0.780949 -0.895646 -0.897184 -0.885941 -0.607566 -0.626195 -0.688123 -0.844299 -0.659064 -0.657688 -0.674932 -0.706766 -0.856377 -0.824240 -0.653477 -0.669479 -0.712499 -0.899874 -0.695390 -0.660409 -0.787657 0.484448 0.418898</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-8.69651606 -0.12768772 13.76675736</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">16.28401990</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-1.37581404 -4.47882999 -24.26536778 -35.55674458 1.61829784 36.93255862</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-182.8222</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">-97.5558</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">208.7435</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-173.8787</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-6.6476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-252.1609</scalar>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
