<?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">Feb14-2023 04:30:30</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</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>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.3">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.1190"
                        y3="-2.5246"
                        z3="2.5246"/>
                  <atom elementType="P" id="a2" x3="0.0000" y3="0.0000" z3="0.0000"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="0.1190"
                        y3="2.5246"
                        z3="-2.5246"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="-0.1190"
                        y3="2.5246"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="2.5246"
                        y3="-2.5246"
                        z3="0.1190"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="2.5246"
                        y3="2.5246"
                        z3="-0.1190"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-2.5246"
                        y3="2.5246"
                        z3="0.1190"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="-2.5246"
                        y3="-2.5246"
                        z3="-0.1190"/>
                  <atom elementType="Mo"
                        id="a9"
                        x3="-2.5246"
                        y3="-0.1190"
                        z3="-2.5246"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-2.5246"
                        y3="0.1190"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="2.5246"
                        y3="-0.1190"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="2.5246"
                        y3="0.1190"
                        z3="-2.5246"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.0161"
                        y3="-1.0161"
                        z3="1.0161"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.0161"
                        y3="-1.0161"
                        z3="-1.0161"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.0161"
                        y3="1.0161"
                        z3="-1.0161"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.0161"
                        y3="1.0161"
                        z3="1.0161"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-3.0017"
                        y3="-1.1468"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.0017"
                        y3="-1.1468"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.0017"
                        y3="1.1468"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.0017"
                        y3="1.1468"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.1468"
                        y3="-1.1468"
                        z3="-3.0017"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.1468"
                        y3="1.1468"
                        z3="3.0017"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.1468"
                        y3="1.1468"
                        z3="-3.0017"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.1468"
                        y3="-1.1468"
                        z3="3.0017"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.1468"
                        y3="3.0017"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.1468"
                        y3="-3.0017"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.1468"
                        y3="3.0017"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a28"
                        x3="1.1468"
                        y3="-3.0017"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.4220"
                        y3="-1.5167"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-3.4220"
                        y3="-1.5167"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.4220"
                        y3="1.5167"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-3.4220"
                        y3="1.5167"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.5167"
                        y3="-1.5167"
                        z3="3.4220"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.5167"
                        y3="1.5167"
                        z3="-3.4220"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.5167"
                        y3="1.5167"
                        z3="3.4220"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.5167"
                        y3="-1.5167"
                        z3="-3.4220"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-1.5167"
                        y3="-3.4220"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.5167"
                        y3="3.4220"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.5167"
                        y3="-3.4220"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.5167"
                        y3="3.4220"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-0.2598"
                        y3="-3.9276"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.9276"
                        y3="-0.2598"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-0.2598"
                        y3="3.9276"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a44"
                        x3="0.2598"
                        y3="3.9276"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.9276"
                        y3="-3.9276"
                        z3="-0.2598"/>
                  <atom elementType="O"
                        id="a46"
                        x3="3.9276"
                        y3="3.9276"
                        z3="0.2598"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-3.9276"
                        y3="3.9276"
                        z3="-0.2598"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-3.9276"
                        y3="-3.9276"
                        z3="0.2598"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-3.9276"
                        y3="0.2598"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-3.9276"
                        y3="-0.2598"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.9276"
                        y3="0.2598"
                        z3="3.9276"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.3507"
                        y3="-2.2359"
                        z3="-2.8082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.3507"
                        y3="-4.3315"
                        z3="-1.2579"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.9184"
                        y3="-1.6758"
                        z3="-2.2338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a46" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a47" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a48" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a49" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
               </bondArray>
               <formula concise="H3Mo11O39P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1710.2903609999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;7;10;11;8;9;12;13,14,15,16,2;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51/E:;;;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoP4MoMoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.119,-2.5246,2.5246;;.119,2.5246,-2.5246;-.119,2.5246,2.5246;2.5246,-2.5246,.119;2.5246,2.5246,-.119;-2.5246,2.5246,.119;-2.5246,-2.5246,-.119;-2.5246,-.119,-2.5246;-2.5246,.119,2.5246;2.5246,-.119,2.5246;2.5246,.119,-2.5246;1.0161,-1.0161,1.0161;-1.0161,-1.0161,-1.0161;1.0161,1.0161,-1.0161;-1.0161,1.0161,1.0161;-3.0017,-1.1468,1.1468;3.0017,-1.1468,-1.1468;-3.0017,1.1468,-1.1468;3.0017,1.1468,1.1468;1.1468,-1.1468,-3.0017;1.1468,1.1468,3.0017;-1.1468,1.1468,-3.0017;-1.1468,-1.1468,3.0017;-1.1468,3.0017,-1.1468;-1.1468,-3.0017,1.1468;1.1468,3.0017,1.1468;1.1468,-3.0017,-1.1468;3.422,-1.5167,1.5167;-3.422,-1.5167,-1.5167;3.422,1.5167,-1.5167;-3.422,1.5167,1.5167;1.5167,-1.5167,3.422;1.5167,1.5167,-3.422;-1.5167,1.5167,3.422;-1.5167,-1.5167,-3.422;-1.5167,-3.422,-1.5167;-1.5167,3.422,1.5167;1.5167,-3.422,1.5167;1.5167,3.422,-1.5167;-.2598,-3.9276,3.9276;3.9276,-.2598,-3.9276;-.2598,3.9276,-3.9276;.2598,3.9276,3.9276;3.9276,-3.9276,-.2598;3.9276,3.9276,.2598;-3.9276,3.9276,-.2598;-3.9276,-3.9276,.2598;-3.9276,.2598,-3.9276;-3.9276,-.2598,3.9276;3.9276,.2598,3.9276;-1.3507,-2.2359,-2.8082;-1.3507,-4.3315,-1.2579;.9184,-1.6758,-2.2338;/R:/0/N:9,8,12,5,3,1,7,10,6,11,4,36,49,37,48,21,42,28,45,43,41,47,50,46,51,44,30,18,23,26,34,39,19,17,31,29,25,40,24,33,32,20,38,35,27,22;13,14,15,16,2/E:(18,19);(1,2,3,4)/CRV:13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="3440" startLine="3438">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="3444" startLine="3442">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="3453" startLine="3446">
                     <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">Feb14-2023 04:30:28</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">3d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="P" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2023 04:30:27</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">Phosphorus</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="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">Feb14-2023 04:30:29</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">Feb14-2023 04:30:26</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">-15.57320168</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.24992381</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">0.09782544</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">0.24992381</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09782544</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26737482</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">0.06295465</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</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="0.119128"
                                 y3="-2.516153"
                                 z3="2.50586"/>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-0.014395"
                                 y3="-0.001822"
                                 z3="0.004224"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.115651"
                                 y3="2.493621"
                                 z3="-2.517822"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-0.112886"
                                 y3="2.53108"
                                 z3="2.533641"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.532648"
                                 y3="-2.499278"
                                 z3="0.103365"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.50826"
                                 y3="2.528403"
                                 z3="-0.102805"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.514177"
                                 y3="2.523031"
                                 z3="0.129657"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.546803"
                                 y3="-2.499909"
                                 z3="-0.099495"/>
                           <atom elementType="Mo"
                                 id="a9"
                                 x3="-2.545565"
                                 y3="-0.113419"
                                 z3="-2.51194"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.51193"
                                 y3="0.126879"
                                 z3="2.540983"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.516608"
                                 y3="-0.10724"
                                 z3="2.527838"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.565216"
                                 y3="0.125552"
                                 z3="-2.50868"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.978668"
                                 y3="-0.963243"
                                 z3="0.974776"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.015115"
                                 y3="-0.934775"
                                 z3="-0.936613"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.984674"
                                 y3="0.961691"
                                 z3="-0.969478"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.970525"
                                 y3="0.986615"
                                 z3="0.995025"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.99852"
                                 y3="-1.12491"
                                 z3="1.173886"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.059039"
                                 y3="-1.105531"
                                 z3="-1.13558"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.99124"
                                 y3="1.152691"
                                 z3="-1.124847"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.990831"
                                 y3="1.161257"
                                 z3="1.158893"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.277371"
                                 y3="-1.202686"
                                 z3="-3.012511"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.140263"
                                 y3="1.156281"
                                 z3="3.005278"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.153449"
                                 y3="1.128506"
                                 z3="-2.995882"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.140308"
                                 y3="-1.138194"
                                 z3="2.998089"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.144048"
                                 y3="2.977881"
                                 z3="-1.14083"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.157112"
                                 y3="-2.986441"
                                 z3="1.138794"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.134042"
                                 y3="3.003306"
                                 z3="1.155109"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.229784"
                                 y3="-2.908567"
                                 z3="-1.134668"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.413069"
                                 y3="-1.480994"
                                 z3="1.531547"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.447523"
                                 y3="-1.487086"
                                 z3="-1.478506"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.416188"
                                 y3="1.543449"
                                 z3="-1.483003"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.400665"
                                 y3="1.523498"
                                 z3="1.533158"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.50403"
                                 y3="-1.502575"
                                 z3="3.408404"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.520231"
                                 y3="1.503596"
                                 z3="-3.399957"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.502979"
                                 y3="1.523035"
                                 z3="3.427578"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.675114"
                                 y3="-1.522216"
                                 z3="-3.510457"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.640729"
                                 y3="-3.440911"
                                 z3="-1.5415"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.506639"
                                 y3="3.417655"
                                 z3="1.521345"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.509453"
                                 y3="-3.393426"
                                 z3="1.509686"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.493957"
                                 y3="3.401213"
                                 z3="-1.503328"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.226954"
                                 y3="-3.815427"
                                 z3="3.795102"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.883118"
                                 y3="-0.158493"
                                 z3="-3.79778"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.233149"
                                 y3="3.784822"
                                 z3="-3.812725"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.230035"
                                 y3="3.827336"
                                 z3="3.824254"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.851014"
                                 y3="-3.794406"
                                 z3="-0.21366"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.784517"
                                 y3="3.838562"
                                 z3="0.243981"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.806568"
                                 y3="3.816604"
                                 z3="-0.215222"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.836872"
                                 y3="-3.787897"
                                 z3="0.284041"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.842066"
                                 y3="0.283679"
                                 z3="-3.792041"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.802008"
                                 y3="-0.212898"
                                 z3="3.838463"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.803381"
                                 y3="0.237112"
                                 z3="3.830477"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.465396"
                                 y3="-2.330214"
                                 z3="-2.963295"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.436408"
                                 y3="-4.376413"
                                 z3="-1.309804"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.154125"
                                 y3="-1.943161"
                                 z3="-2.328755"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;7;10;11;8;9;12;13,14,15,16,2;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51/E:;;;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoP4MoMoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1191,-2.5162,2.5059;-.0144,-.0018,.0042;.1157,2.4936,-2.5178;-.1129,2.5311,2.5336;2.5326,-2.4993,.1034;2.5083,2.5284,-.1028;-2.5142,2.523,.1297;-2.5468,-2.4999,-.0995;-2.5456,-.1134,-2.5119;-2.5119,.1269,2.541;2.5166,-.1072,2.5278;2.5652,.1256,-2.5087;.9787,-.9632,.9748;-1.0151,-.9348,-.9366;.9847,.9617,-.9695;-.9705,.9866,.995;-2.9985,-1.1249,1.1739;3.059,-1.1055,-1.1356;-2.9912,1.1527,-1.1248;2.9908,1.1613,1.1589;1.2774,-1.2027,-3.0125;1.1403,1.1563,3.0053;-1.1534,1.1285,-2.9959;-1.1403,-1.1382,2.9981;-1.144,2.9779,-1.1408;-1.1571,-2.9864,1.1388;1.134,3.0033,1.1551;1.2298,-2.9086,-1.1347;3.4131,-1.481,1.5315;-3.4475,-1.4871,-1.4785;3.4162,1.5434,-1.483;-3.4007,1.5235,1.5332;1.504,-1.5026,3.4084;1.5202,1.5036,-3.4;-1.503,1.523,3.4276;-1.6751,-1.5222,-3.5105;-1.6407,-3.4409,-1.5415;-1.5066,3.4177,1.5213;1.5095,-3.3934,1.5097;1.494,3.4012,-1.5033;-.227,-3.8154,3.7951;3.8831,-.1585,-3.7978;-.2331,3.7848,-3.8127;.23,3.8273,3.8243;3.851,-3.7944,-.2137;3.7845,3.8386,.244;-3.8066,3.8166,-.2152;-3.8369,-3.7879,.284;-3.8421,.2837,-3.792;-3.802,-.2129,3.8385;3.8034,.2371,3.8305;-1.4654,-2.3302,-2.9633;-1.4364,-4.3764,-1.3098;1.1541,-1.9432,-2.3288;/R:/0/N:9,8,12,5,3,1,7,10,6,11,4,36,49,37,48,21,42,28,45,43,41,47,50,46,51,44,30,18,23,26,34,39,19,17,31,29,25,40,24,33,32,20,38,35,27,22;13,14,15,16,2/E:(18,19);(1,2,3,4)/CRV:13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</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">-15.99173985</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17849180</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">0.07054010</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">0.17849180</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07054010</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.28180146</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">0.10423588</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</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="0.124448"
                                 y3="-2.52763"
                                 z3="2.486844"/>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-0.048342"
                                 y3="-0.007229"
                                 z3="0.003493"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.114841"
                                 y3="2.472752"
                                 z3="-2.520315"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-0.112715"
                                 y3="2.54313"
                                 z3="2.53682"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.514264"
                                 y3="-2.521683"
                                 z3="0.057096"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.503729"
                                 y3="2.532604"
                                 z3="-0.111225"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.511616"
                                 y3="2.528381"
                                 z3="0.134411"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.541251"
                                 y3="-2.479163"
                                 z3="-0.096392"/>
                           <atom elementType="Mo"
                                 id="a9"
                                 x3="-2.530626"
                                 y3="-0.126209"
                                 z3="-2.496816"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.505601"
                                 y3="0.136716"
                                 z3="2.553473"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.506906"
                                 y3="-0.118792"
                                 z3="2.508535"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.561021"
                                 y3="0.096991"
                                 z3="-2.489556"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.857196"
                                 y3="-0.86631"
                                 z3="0.85453"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.947638"
                                 y3="-0.766002"
                                 z3="-0.767923"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.863827"
                                 y3="0.855836"
                                 z3="-0.852254"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.868722"
                                 y3="0.900408"
                                 z3="0.907161"/>
                           <atom elementType="O"
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                                 x3="-2.998627"
                                 y3="-1.107337"
                                 z3="1.194224"/>
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                                 x3="3.117012"
                                 y3="-1.074908"
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                                 x3="-2.985153"
                                 y3="1.159764"
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                           <atom elementType="O"
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                                 x3="2.971735"
                                 y3="1.164134"
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                           <atom elementType="O"
                                 id="a21"
                                 x3="1.251089"
                                 y3="-1.176613"
                                 z3="-2.949037"/>
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                                 x3="1.123958"
                                 y3="1.160214"
                                 z3="2.994049"/>
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                                 x3="-1.144554"
                                 y3="1.105928"
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                                 y3="3.015856"
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                                 x3="-3.38484"
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                                 y3="1.47068"
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                                 x3="1.481457"
                                 y3="3.387953"
                                 z3="-1.511602"/>
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                                 x3="-0.153245"
                                 y3="-3.57907"
                                 z3="3.530519"/>
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                                 x3="3.647185"
                                 y3="-0.08295"
                                 z3="-3.540815"/>
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                                 x3="-0.156001"
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                                 z3="3.563829"/>
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                                 id="a53"
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                                 z3="-1.488053"/>
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                                 id="a54"
                                 x3="0.997572"
                                 y3="-1.899898"
                                 z3="-2.197557"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
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                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </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">-15.52582452</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.45813824</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">0.22654802</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">0.45813824</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.22654802</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.27502802</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
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                                 id="a1"
                                 x3="0.145768"
                                 y3="-2.542237"
                                 z3="2.498527"/>
                           <atom elementType="P"
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                                 x3="-0.029612"
                                 y3="-0.007584"
                                 z3="0.001995"/>
                           <atom elementType="Mo"
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                                 x3="0.135101"
                                 y3="2.482078"
                                 z3="-2.535278"/>
                           <atom elementType="Mo"
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                                 x3="-0.117929"
                                 y3="2.550868"
                                 z3="2.545284"/>
                           <atom elementType="Mo"
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                                 x3="2.55153"
                                 y3="-2.530485"
                                 z3="0.078562"/>
                           <atom elementType="Mo"
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                                 x3="2.52444"
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                                 z3="-0.118237"/>
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                                 x3="-2.517993"
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                           <atom elementType="Mo"
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                                 z3="-2.530638"/>
                           <atom elementType="Mo"
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                                 x3="-2.511493"
                                 y3="0.13692"
                                 z3="2.55675"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.530096"
                                 y3="-0.125833"
                                 z3="2.526987"/>
                           <atom elementType="Mo"
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                                 y3="1.158419"
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                                 x3="3.419617"
                                 y3="-1.474278"
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                                 x3="-3.49377"
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                                 id="a31"
                                 x3="3.432413"
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                                 z3="-1.48982"/>
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                                 x3="-3.402418"
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                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
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                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;7;10;11;8;9;12;13,14,15,16,2;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51/E:;;;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoP4MoMoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1392,-2.5466,2.4902;-.0592,-.0117,-.0029;.1294,2.4716,-2.535;-.115,2.5557,2.5479;2.5216,-2.5467,.0354;2.5153,2.5491,-.1154;-2.5197,2.5347,.1362;-2.5679,-2.4862,-.0936;-2.5523,-.1378,-2.5145;-2.5132,.1422,2.5686;2.5201,-.1343,2.5127;2.6001,.0975,-2.4918;.8244,-.8443,.8168;-.9764,-.7513,-.7558;.8356,.8216,-.822;-.8349,.878,.8859;-3.0214,-1.108,1.2054;3.1782,-1.0538,-1.1022;-2.9978,1.16,-1.1121;2.9752,1.1712,1.1451;1.3053,-1.1862,-2.9522;1.1221,1.1618,2.9994;-1.1457,1.0935,-3.0085;-1.1341,-1.1342,2.987;-1.1373,2.9709,-1.1394;-1.1647,-3.0046,1.1076;1.1161,3.0339,1.1478;1.3442,-2.9406,-1.1443;3.3774,-1.4564,1.5389;-3.4745,-1.4686,-1.4317;3.4068,1.5902,-1.4758;-3.389,1.5404,1.5519;1.4827,-1.5008,3.4029;1.5143,1.4683,-3.3799;-1.5063,1.5463,3.4338;-1.7933,-1.6129,-3.4626;-1.7359,-3.4275,-1.6388;-1.5163,3.4237,1.5289;1.5074,-3.3978,1.5304;1.484,3.3963,-1.5185;-.1575,-3.6242,3.5594;3.7167,-.0552,-3.5601;-.154,3.5332,-3.6243;.166,3.6374,3.6204;3.6571,-3.611,-.1201;3.5739,3.641,.1743;-3.594,3.6129,-.1446;-3.6208,-3.5406,.312;-3.6036,.29,-3.5626;-3.5807,-.1275,3.656;3.5893,.1687,3.5932;-1.3988,-2.3421,-2.8929;-1.3347,-4.3062,-1.5146;1.0727,-1.9244,-2.2193;/R:/0/N:9,8,12,5,3,1,7,10,6,11,4,36,49,37,48,21,42,28,45,43,41,47,50,46,51,44,30,18,23,26,34,39,19,17,31,29,25,40,24,33,32,20,38,35,27,22;13,14,15,16,2/E:(18,19);(1,2,3,4)/CRV:13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</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">-15.73346186</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.33201134</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">0.17334859</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">0.33201134</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17334859</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10018769</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">0.03215695</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</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="0.154544"
                                 y3="-2.56028"
                                 z3="2.497864"/>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-0.061976"
                                 y3="-0.014681"
                                 z3="-0.007299"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.143497"
                                 y3="2.475851"
                                 z3="-2.547195"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-0.119797"
                                 y3="2.564468"
                                 z3="2.555812"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.537781"
                                 y3="-2.561002"
                                 z3="0.035726"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.526705"
                                 y3="2.56134"
                                 z3="-0.120492"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.526322"
                                 y3="2.539978"
                                 z3="0.138881"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.591356"
                                 y3="-2.499068"
                                 z3="-0.097484"/>
                           <atom elementType="Mo"
                                 id="a9"
                                 x3="-2.574345"
                                 y3="-0.148162"
                                 z3="-2.532311"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.519147"
                                 y3="0.146236"
                                 z3="2.577615"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.532704"
                                 y3="-0.143397"
                                 z3="2.520757"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.627148"
                                 y3="0.104352"
                                 z3="-2.495852"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.828992"
                                 y3="-0.850072"
                                 z3="0.815217"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.01969"
                                 y3="-0.769808"
                                 z3="-0.776398"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.840737"
                                 y3="0.820635"
                                 z3="-0.823947"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.831261"
                                 y3="0.880283"
                                 z3="0.88836"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.035896"
                                 y3="-1.113165"
                                 z3="1.209171"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.21561"
                                 y3="-1.043996"
                                 z3="-1.084385"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.008899"
                                 y3="1.158609"
                                 z3="-1.118983"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.983653"
                                 y3="1.175444"
                                 z3="1.147416"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.332271"
                                 y3="-1.186385"
                                 z3="-2.960074"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.123537"
                                 y3="1.161785"
                                 z3="3.007325"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.148121"
                                 y3="1.086907"
                                 z3="-3.028326"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.129857"
                                 y3="-1.138449"
                                 z3="2.991665"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.133287"
                                 y3="2.975002"
                                 z3="-1.143668"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.167796"
                                 y3="-3.024243"
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                           <atom elementType="O"
                                 id="a27"
                                 x3="1.115685"
                                 y3="3.047476"
                                 z3="1.146414"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.347052"
                                 y3="-2.96192"
                                 z3="-1.16677"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.390618"
                                 y3="-1.464642"
                                 z3="1.545307"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.505477"
                                 y3="-1.472449"
                                 z3="-1.433147"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.42372"
                                 y3="1.605476"
                                 z3="-1.482129"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.39714"
                                 y3="1.545202"
                                 z3="1.557724"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.489436"
                                 y3="-1.505865"
                                 z3="3.416923"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.534173"
                                 y3="1.471601"
                                 z3="-3.388253"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.513201"
                                 y3="1.553384"
                                 z3="3.443461"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.846558"
                                 y3="-1.640634"
                                 z3="-3.484651"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.775482"
                                 y3="-3.449705"
                                 z3="-1.653633"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.524152"
                                 y3="3.432044"
                                 z3="1.53421"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.531241"
                                 y3="-3.410095"
                                 z3="1.540117"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.493062"
                                 y3="3.407705"
                                 z3="-1.526235"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.166655"
                                 y3="-3.705064"
                                 z3="3.633764"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.816862"
                                 y3="-0.046036"
                                 z3="-3.625712"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.160615"
                                 y3="3.602118"
                                 z3="-3.706242"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.180453"
                                 y3="3.713964"
                                 z3="3.69508"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.746744"
                                 y3="-3.680004"
                                 z3="-0.116427"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.64924"
                                 y3="3.72191"
                                 z3="0.195163"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.668073"
                                 y3="3.685235"
                                 z3="-0.16283"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.712508"
                                 y3="-3.611955"
                                 z3="0.352473"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.692456"
                                 y3="0.32578"
                                 z3="-3.638994"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.652567"
                                 y3="-0.142018"
                                 z3="3.734271"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.667124"
                                 y3="0.187469"
                                 z3="3.6671"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.442762"
                                 y3="-2.361487"
                                 z3="-2.911656"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.337921"
                                 y3="-4.31171"
                                 z3="-1.53035"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.10689"
                                 y3="-1.924899"
                                 z3="-2.237026"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-16.17566982</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05232870</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.05232870</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02235012</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
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                                 y3="-2.564326"
                                 z3="2.51739"/>
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                                 z3="2.558257"/>
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                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.18949828</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.19242166</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-16.19524594</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02742251</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.00729500</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">
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00729500</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29743573</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
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                                 y3="-2.543626"
                                 z3="2.516135"/>
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                                 z3="2.547079"/>
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                                 y3="0.182025"
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                                 x3="1.06012"
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                           <bond atomRefs2="a4 a22" order="S"/>
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                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-16.19761201</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03485619</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">0.01061150</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">0.03485619</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01061150</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30513165</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
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                                 z3="2.5225"/>
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                                 z3="-2.529235"/>
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                                 z3="2.54572"/>
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                                 z3="-0.017516"/>
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                                 x3="3.754074"
                                 y3="0.171533"
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                                 x3="1.062389"
                                 y3="-1.903919"
                                 z3="-2.384123"/>
                        </atomArray>
                        <bondArray>
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                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
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                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
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                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
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                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-16.19823991</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01090046</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                                 z3="-2.539916"/>
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                           <bond atomRefs2="a10 a50" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.19958109</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20267236</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                                 y3="-2.548046"
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <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">-16.20332650</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01369063</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">0.00286499</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">0.01369063</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00286499</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02592919</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <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>
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                                 y3="-2.549675"
                                 z3="2.538897"/>
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                                 y3="-0.014018"
                                 z3="-0.005189"/>
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                                 z3="-2.538046"/>
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                                 y3="2.541484"
                                 z3="2.551425"/>
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                                 y3="-2.621045"
                                 z3="-0.015464"/>
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                                 y3="2.550498"
                                 z3="-0.073211"/>
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                                 z3="-2.566986"/>
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                                 z3="2.607332"/>
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                                 y3="-0.155042"
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                                 z3="-2.545218"/>
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                                 x3="-3.739708"
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                                 id="a51"
                                 x3="3.747478"
                                 y3="0.160042"
                                 z3="3.747108"/>
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                                 z3="-2.801032"/>
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                                 z3="-1.289125"/>
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                                 id="a54"
                                 x3="1.061795"
                                 y3="-1.896873"
                                 z3="-2.427602"/>
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                        <bondArray>
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                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
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                           <bond atomRefs2="a6 a27" order="S"/>
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                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
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                           <bond atomRefs2="a9 a30" order="S"/>
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                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
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                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20388964</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.00195398</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00195398</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01626737</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <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">
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                                 z3="2.538834"/>
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                                 z3="2.551299"/>
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                        </atomArray>
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                           <bond atomRefs2="a4 a22" order="S"/>
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                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20422635</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00201034</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <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">
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                                 z3="2.535585"/>
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                                 z3="2.549875"/>
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                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a5 a28" order="S"/>
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                           <bond atomRefs2="a6 a20" order="S"/>
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                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a10 a24" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20465968</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00229231</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
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                        <atomArray>
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                                 y3="-2.554553"
                                 z3="2.525314"/>
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                                 y3="-0.017824"
                                 z3="-0.012641"/>
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                                 z3="-2.517747"/>
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                                 z3="2.545887"/>
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                                 x3="3.739678"
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                                 id="a53"
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                                 id="a54"
                                 x3="1.098711"
                                 y3="-1.914825"
                                 z3="-2.447838"/>
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                        <bondArray>
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                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
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                           <bond atomRefs2="a6 a20" order="S"/>
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                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a9 a30" order="S"/>
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                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
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                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  <module cmlx:templateRef="convergence">
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                     </list>
                     <list cmlx:templateRef="energy">
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                     </list>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
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                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
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                        </property>
                        <formula convention="iupac:inchi"
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20565036</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                                 z3="2.501525"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20623859</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00202033</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <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">
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                                 z3="2.49489"/>
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                        <bondArray>
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                           <bond atomRefs2="a4 a22" order="S"/>
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                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
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                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a10 a17" order="S"/>
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                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20666496</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20689189</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20706037</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <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">
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                                 y3="-2.604887"
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                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20736096</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00511068</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">0.00127317</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">0.00511068</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00127317</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00733025</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
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                        <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>
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                                 y3="-2.60774"
                                 z3="2.479271"/>
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                                 z3="-0.017114"/>
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                                 z3="-2.469004"/>
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                                 z3="2.516338"/>
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                                 x3="3.712974"
                                 y3="0.144841"
                                 z3="3.820743"/>
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                                 x3="-1.611286"
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                                 z3="-2.765256"/>
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                                 id="a53"
                                 x3="-0.604923"
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                                 z3="-1.221139"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.092713"
                                 y3="-1.951669"
                                 z3="-2.428862"/>
                        </atomArray>
                        <bondArray>
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                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
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                           <bond atomRefs2="a9 a19" order="S"/>
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                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
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                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20752472</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20768320</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00101871</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                                 z3="2.472837"/>
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                                 z3="-2.461585"/>
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                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a6 a40" order="S"/>
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                           <bond atomRefs2="a10 a24" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20779645</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;7;10;11;8;9;12;13,14,15,16,2;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51/E:;;;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoP4MoMoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0739,-2.6202,2.4711;-.0566,-.0214,-.0154;.118,2.5972,-2.4592;-.0429,2.5502,2.5037;2.4723,-2.5785,-.0538;2.6124,2.4904,-.0495;-2.6269,2.4693,.1695;-2.7053,-2.4492,-.1149;-2.4744,-.0656,-2.6158;-2.4861,.0892,2.6536;2.5586,-.2224,2.5961;2.5579,.1133,-2.611;.8644,-.9411,.862;-1.0102,-.8653,-.8847;.8647,.8813,-.9083;-.8947,.8973,.9481;-3.0492,-1.1595,1.2478;3.0595,-1.1296,-1.139;-3.0111,1.1135,-1.1676;3.0106,1.2069,1.2387;1.3398,-1.2707,-3.113;1.1532,1.2221,3.0132;-1.1151,1.1013,-3.09;-1.1568,-1.1588,3.0824;-1.2018,2.973,-1.2059;-1.2006,-3.0085,1.1842;1.1341,3.0758,1.0946;1.1962,-3.1128,-1.1853;3.4038,-1.4638,1.553;-3.5159,-1.5015,-1.472;3.4088,1.4979,-1.4713;-3.4512,1.4604,1.5326;1.4356,-1.4683,3.4406;1.5189,1.4742,-3.4008;-1.5359,1.5713,3.3969;-1.8051,-1.6699,-3.4317;-1.576,-3.464,-1.4037;-1.5463,3.3832,1.4398;1.5458,-3.3773,1.544;1.5407,3.39,-1.5235;-.2058,-3.7939,3.703;3.824,-.0953,-3.7617;-.1775,3.7491,-3.7073;.1987,3.7987,3.6704;3.749,-3.7361,-.2307;3.7888,3.7168,.232;-3.8253,3.6572,-.186;-3.8922,-3.6464,.2519;-3.7154,.3178,-3.7527;-3.6881,-.1829,3.8585;3.7139,.1396,3.8254;-1.6022,-2.4062,-2.7715;-.6033,-3.3579,-1.213;1.1043,-1.9607,-2.4214;/R:/0/N:9,8,12,5,3,1,7,10,6,11,4,36,49,37,48,21,42,28,45,43,41,47,50,46,51,44,30,18,23,26,34,39,19,17,31,29,25,40,24,33,32,20,38,35,27,22;13,14,15,16,2/E:(18,19);(1,2,3,4)/CRV:13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20786993</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00360686</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075340</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00539681</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
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                        <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>
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                                 y3="-2.622985"
                                 z3="2.469514"/>
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                                 y3="-0.021426"
                                 z3="-0.015293"/>
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                                 z3="-2.457703"/>
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                                 z3="2.502187"/>
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                                 x3="3.7131"
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                                 id="a54"
                                 x3="1.109651"
                                 y3="-1.966075"
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                        <bondArray>
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                           <bond atomRefs2="a3 a23" order="S"/>
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                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
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                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
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                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
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                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20791044</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
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                     </list>
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                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20798449</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.00045536</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                                 z3="2.468424"/>
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                                 z3="2.498353"/>
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                                 z3="-0.05431"/>
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                           <bond atomRefs2="a4 a22" order="S"/>
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                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                  </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20801553</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20804013</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                     </list>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                                 z3="2.467915"/>
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                           <bond atomRefs2="a10 a24" order="S"/>
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                           <bond atomRefs2="a11 a20" order="S"/>
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                        </bondArray>
                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                  </module>
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20806147</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H3Mo11O39P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1710.2903609999973</scalar>
                        </property>
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               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.20807512</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00098244</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">0.00025897</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">0.00098244</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00025897</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:current">0.00076435</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="54">Mo P Mo Mo Mo 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 O O O O O O O O O O O O O O O H H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="54">97.90540600 30.97376100 97.90540600 97.90540600 97.90540600 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 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 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">54093.81</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">438.46</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">55455.27</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">4.520034</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a47" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a48" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a49" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
               </bondArray>
               <formula concise="H3Mo11O39P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1710.2903609999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/11Mo.O4P.3H2O.32O/c;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-3/rH3Mo11O35.O4P/c12-1(13)27-2(14,15)30-6(21)32-4(18,19)28-3(16,17)31-5(20,29-1)37-7(22,33-1)41-8(23,34-2,39-6)44-11(26,43-7)45-9(24,35-3,38-5)42-10(25,36-4,40-6)46-11;1-5(2,3)4/h12,14,16H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;7;10;11;8;9;12;13,14,15,16,2;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51/E:;;;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoP4MoMoMoMoMoMoMoMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0832,-2.6335,2.4678;-.0565,-.0179,-.0145;.1045,2.597,-2.4551;-.0448,2.5573,2.4951;2.4894,-2.5662,-.0566;2.6166,2.4801,-.0568;-2.6373,2.4679,.1748;-2.7011,-2.4413,-.1087;-2.4807,-.0699,-2.6109;-2.482,.0845,2.6664;2.5417,-.2214,2.5983;2.5567,.1125,-2.6288;.8606,-.9406,.8639;-1.0118,-.8601,-.8836;.8692,.8822,-.9047;-.8942,.9053,.9443;-3.0534,-1.1573,1.2511;3.0676,-1.1294,-1.146;-3.0147,1.1214,-1.1677;3.0106,1.2065,1.2418;1.3457,-1.282,-3.1126;1.145,1.2188,3.0095;-1.1093,1.0958,-3.0736;-1.1637,-1.164,3.0871;-1.2081,2.9833,-1.2062;-1.2067,-3.0091,1.1889;1.1389,3.0747,1.0938;1.2032,-3.1094,-1.1744;3.3888,-1.4663,1.5535;-3.5107,-1.4898,-1.4724;3.4127,1.4897,-1.4765;-3.454,1.4598,1.5343;1.4251,-1.4732,3.4455;1.5193,1.4673,-3.4077;-1.5374,1.5734,3.3946;-1.8021,-1.6688,-3.4314;-1.5717,-3.454,-1.4014;-1.5461,3.386,1.4398;1.5443,-3.3835,1.5458;1.5397,3.3794,-1.527;-.2072,-3.8092,3.6955;3.8242,-.0967,-3.778;-.1854,3.7501,-3.704;.2021,3.8023,3.6649;3.7642,-3.727,-.2299;3.7915,3.7092,.2223;-3.8347,3.6581,-.1775;-3.8921,-3.6399,.2405;-3.7035,.3246,-3.7638;-3.686,-.1829,3.8708;3.6994,.1369,3.826;-1.5962,-2.4018,-2.7682;-.5994,-3.346,-1.2096;1.123,-1.9735,-2.4165;/R:/0/N:9,8,12,5,3,1,7,10,6,11,4,36,49,37,48,21,42,28,45,43,41,47,50,46,51,44,30,18,23,26,34,39,19,17,31,29,25,40,24,33,32,20,38,35,27,22;13,14,15,16,2/E:(18,19);(1,2,3,4)/CRV:13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</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">195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214</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">-6.922 -6.912 -6.877 -6.862 -6.811 -6.745 -6.718 -6.669 -6.572 -6.506 -4.253 -4.135 -3.940 -3.892 -3.742 -3.590 -3.513 -3.421 -3.412 -3.349</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">0.00000000088604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00038729483621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00017716629600</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="54">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 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo P Mo Mo Mo 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 O O O O O O O O O O O O O O O H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="54">2.3449 2.1332 2.3620 2.3611 2.2868 2.3463 2.3342 2.3540 2.3800 2.3377 2.3210 2.3349 -1.0419 -0.9864 -1.0397 -1.0534 -0.9020 -0.9232 -0.9032 -0.8967 -0.7255 -0.8939 -0.9002 -0.8941 -0.8912 -0.9025 -0.9055 -0.8362 -0.8730 -0.8888 -0.8956 -0.8895 -0.8952 -0.8901 -0.9006 -0.7352 -0.8116 -0.8945 -0.9070 -0.8924 -0.6942 -0.6935 -0.6908 -0.6979 -0.7167 -0.6918 -0.6929 -0.6964 -0.6955 -0.6932 -0.6972 0.3011 0.3339 0.2981</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="54">1.9123 2.5150 1.9099 1.9123 1.9503 1.9140 1.9177 1.9412 1.9309 1.9127 1.9301 1.9282 1.8976 1.8987 1.8973 1.8961 1.9430 1.9431 1.9422 1.9460 1.8828 1.9471 1.9474 1.9464 1.9476 1.9474 1.9435 1.9739 1.9587 1.9539 1.9514 1.9529 1.9519 1.9544 1.9519 1.8849 1.8832 1.9518 1.9526 1.9535 1.9804 1.9797 1.9807 1.9794 1.9772 1.9811 1.9800 1.9794 1.9788 1.9806 1.9799 0.5431 0.5248 0.5376</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="54">6.0872 7.5231 6.0779 6.0810 6.0989 6.0875 6.0875 6.0766 6.0694 6.0902 6.0870 6.0917 5.1060 5.0483 5.1041 5.1181 4.9322 4.9535 4.9354 4.9234 4.8123 4.9204 4.9253 4.9203 4.9162 4.9279 4.9349 4.8307 4.8854 4.9045 4.9157 4.9073 4.9141 4.9075 4.9203 4.8204 4.8974 4.9149 4.9257 4.9098 4.6794 4.6792 4.6756 4.6844 4.7065 4.6759 4.6785 4.6829 4.6827 4.6781 4.6828 0.1558 0.1413 0.1643</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="54">3.6556 0.8287 3.6501 3.6456 3.6640 3.6522 3.6606 3.6282 3.6197 3.6594 3.6620 3.6451 0.0383 0.0394 0.0383 0.0392 0.0268 0.0266 0.0256 0.0273 0.0304 0.0264 0.0275 0.0274 0.0273 0.0272 0.0270 0.0316 0.0289 0.0304 0.0286 0.0292 0.0292 0.0283 0.0285 0.0298 0.0310 0.0278 0.0288 0.0291 0.0345 0.0345 0.0346 0.0342 0.0330 0.0348 0.0345 0.0342 0.0340 0.0346 0.0344 0.0000 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="54">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 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="54">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 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo P Mo Mo Mo 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 O O O O O O O O O O O O O O O H H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="54">3.177073 1.997235 3.177646 3.183058 3.152614 3.180848 3.179251 3.182357 3.190584 3.179834 3.173115 3.176685 -1.134103 -1.061276 -1.131228 -1.147547 -1.176907 -1.179696 -1.175457 -1.164689 -0.720563 -1.160776 -1.161375 -1.164257 -1.158885 -1.156103 -1.177461 -0.898344 -1.127307 -1.124367 -1.151020 -1.143828 -1.149525 -1.133603 -1.149070 -0.708083 -0.646876 -1.143812 -1.152882 -1.141828 -0.957937 -0.962082 -0.953995 -0.962239 -0.986049 -0.954829 -0.958214 -0.961696 -0.959079 -0.957237 -0.962145 0.054450 0.061333 0.050284</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="54">2.390220 1.547811 2.395821 2.391538 2.351523 2.393533 2.389429 2.366208 2.365229 2.391325 2.391204 2.361055 -0.911567 -0.842331 -0.909883 -0.925531 -0.901149 -0.918184 -0.893903 -0.907864 -0.791192 -0.908499 -0.886193 -0.905396 -0.907740 -0.901145 -0.903138 -0.723143 -0.907544 -0.902559 -0.909295 -0.915335 -0.913384 -0.894062 -0.917712 -0.796687 -0.815670 -0.916809 -0.921941 -0.911937 -0.708747 -0.701607 -0.702803 -0.716693 -0.741557 -0.704895 -0.711527 -0.705067 -0.705012 -0.708307 -0.711804 0.348678 0.303665 0.290574</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="54">2.466541 1.550376 2.468004 2.469929 2.414723 2.471212 2.466327 2.507769 2.519582 2.470062 2.466884 2.458669 -0.906811 -0.912754 -0.911819 -0.927324 -0.981962 -0.994548 -0.977535 -0.985608 -0.855806 -0.983948 -0.974855 -0.969965 -0.986023 -1.016289 -0.973355 -0.806434 -0.941259 -0.974246 -0.962687 -0.950429 -0.945637 -0.942908 -0.967539 -0.895715 -0.941126 -0.957292 -0.982109 -0.955961 -0.666814 -0.680649 -0.661471 -0.672394 -0.703226 -0.661140 -0.671762 -0.692141 -0.706781 -0.663988 -0.674140 0.538603 0.404299 0.363470</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">0.25026056 -1.20425913 -1.69685048</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">2.09575093</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-12.07164552 2.08855589 -1.63549362 8.42331103 10.12053385 3.64833450</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-332.2639</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">403.0973</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-154.0803</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-339.0526</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-18.7446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-441.0442</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:26  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:26  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:26  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:27  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Phosphorus (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:27  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:28  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:29  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:29  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2023 04:30:30  Nodes: 1  Procs: 24</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.57320168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.99173985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.52582452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.06447538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.73346186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.07195187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.17566982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.18949828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.19242166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.19524594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.19761201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.19823991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.19958109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20267236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20332650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20388964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20422635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20465968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20519667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20565036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20623859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20666496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20689189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20706037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20736096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20752472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20768320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20779645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20786993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20791044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20795015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20798449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20801553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20804013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20806147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.20807512</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
