<?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">Feb09-2023 14:52:51</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Phosphorus (TZP, 1s frozen)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="-0.8302"
                        y3="-3.4738"
                        z3="0.0687"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.0776"
                        y3="-3.7776"
                        z3="-0.1500"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="1.0179"
                        y3="3.4235"
                        z3="0.0687"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="-2.0849"
                        y3="0.5587"
                        z3="2.8465"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="2.4559"
                        y3="-2.5933"
                        z3="0.0687"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="1.5263"
                        y3="1.5263"
                        z3="2.8465"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-2.5933"
                        y3="2.4559"
                        z3="0.0687"/>
                  <atom elementType="O" id="a8" x3="2.1176" y3="2.1176" z3="4.6852"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.7776"
                        y3="4.0776"
                        z3="-0.1500"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-3.4738"
                        y3="-0.8302"
                        z3="0.0687"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="0.5587"
                        y3="-2.0849"
                        z3="2.8465"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="3.4235"
                        y3="1.0179"
                        z3="0.0687"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.4295"
                        y3="-1.6028"
                        z3="0.5867"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.0000"
                        y3="0.0000"
                        z3="-1.7600"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.1733"
                        y3="1.1733"
                        z3="0.5867"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.6028"
                        y3="0.4295"
                        z3="0.5867"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.7871"
                        y3="-0.9322"
                        z3="-1.7330"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.2718"
                        y3="-0.8767"
                        z3="0.4088"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.7751"
                        y3="-2.8927"
                        z3="4.6852"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.4629"
                        y3="-0.3920"
                        z3="3.0572"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.8927"
                        y3="0.7751"
                        z3="4.6852"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.0709"
                        y3="-1.0709"
                        z3="3.0572"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.5863"
                        y3="2.8798"
                        z3="-1.7330"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-2.3951"
                        y3="-2.3951"
                        z3="0.4088"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.8767"
                        y3="3.2718"
                        z3="0.4088"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.2327"
                        y3="5.4201"
                        z3="-0.1500"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.3920"
                        y3="1.4629"
                        z3="3.0572"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.2009"
                        y3="-1.9476"
                        z3="-1.7330"/>
                  <atom elementType="O"
                        id="a29"
                        x3="2.1437"
                        y3="-2.7950"
                        z3="1.9757"/>
                  <atom elementType="O"
                        id="a30"
                        x3="5.4201"
                        y3="1.2327"
                        z3="-0.1500"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.2540"
                        y3="1.3487"
                        z3="1.9757"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-3.8951"
                        y3="1.0437"
                        z3="-0.2244"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-0.4590"
                        y3="-3.4924"
                        z3="1.9757"/>
                  <atom elementType="O"
                        id="a34"
                        x3="2.8514"
                        y3="2.8514"
                        z3="-0.2244"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-3.4924"
                        y3="-0.4590"
                        z3="1.9757"/>
                  <atom elementType="P"
                        id="a36"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-5.3103"
                        y3="-1.6425"
                        z3="-0.1500"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.7950"
                        y3="2.1437"
                        z3="1.9757"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.0437"
                        y3="-3.8951"
                        z3="-0.2244"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.3487"
                        y3="3.2540"
                        z3="1.9757"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-1.6425"
                        y3="-5.3103"
                        z3="-0.1500"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a19" 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="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
               </bondArray>
               <formula concise="Mo9O31P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1390.415160999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2696" startLine="2694">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2700" startLine="2698">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2709" startLine="2702">
                     <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">Feb09-2023 14:52:49</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="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">Feb09-2023 14:52:50</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="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">Feb09-2023 14:52:47</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>
            </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">-11.92226109</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26457916</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">0.11052066</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">0.26457916</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11052066</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.16360188</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">0.05161124</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="-0.833218"
                                 y3="-3.476163"
                                 z3="0.114377"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.939182"
                                 y3="-3.688375"
                                 z3="-0.165678"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.009123"
                                 y3="3.40202"
                                 z3="0.034406"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.082661"
                                 y3="0.539189"
                                 z3="2.846741"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.440905"
                                 y3="-2.574511"
                                 z3="0.032494"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.507521"
                                 y3="1.535221"
                                 z3="2.84801"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.594415"
                                 y3="2.459052"
                                 z3="0.11339"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.044656"
                                 y3="2.096664"
                                 z3="4.544184"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.680974"
                                 y3="3.952358"
                                 z3="-0.079506"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.450364"
                                 y3="-0.827451"
                                 z3="0.033568"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.576918"
                                 y3="-2.072611"
                                 z3="2.846798"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.427675"
                                 y3="1.017173"
                                 z3="0.115852"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.405316"
                                 y3="-1.548743"
                                 z3="0.576038"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.00143"
                                 y3="-0.001973"
                                 z3="-1.605233"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.138855"
                                 y3="1.12556"
                                 z3="0.576696"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.544021"
                                 y3="0.423385"
                                 z3="0.575869"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.805336"
                                 y3="-0.894063"
                                 z3="-1.680225"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.261588"
                                 y3="-0.838904"
                                 z3="0.398452"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.795292"
                                 y3="-2.8197"
                                 z3="4.542547"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.462067"
                                 y3="-0.379519"
                                 z3="3.056323"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.838391"
                                 y3="0.72442"
                                 z3="4.54259"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.058468"
                                 y3="-1.074623"
                                 z3="3.055962"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.630081"
                                 y3="2.874987"
                                 z3="-1.67923"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.357573"
                                 y3="-2.405553"
                                 z3="0.399041"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.904642"
                                 y3="3.244019"
                                 z3="0.398151"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.22283"
                                 y3="5.256539"
                                 z3="-0.163575"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.401552"
                                 y3="1.456199"
                                 z3="3.056233"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.173597"
                                 y3="-1.983097"
                                 z3="-1.681122"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.14188"
                                 y3="-2.765627"
                                 z3="1.964333"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.264328"
                                 y3="1.209927"
                                 z3="-0.076268"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.255411"
                                 y3="1.362407"
                                 z3="1.986941"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.861725"
                                 y3="1.075823"
                                 z3="-0.226529"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.447057"
                                 y3="-3.499847"
                                 z3="1.985464"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.863485"
                                 y3="2.806409"
                                 z3="-0.224518"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.465239"
                                 y3="-0.471054"
                                 z3="1.965243"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.000075"
                                 y3="-0.000102"
                                 z3="-0.023124"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-5.16389"
                                 y3="-1.569356"
                                 z3="-0.16346"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.807597"
                                 y3="2.138408"
                                 z3="1.98465"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.997963"
                                 y3="-3.882368"
                                 z3="-0.226774"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.32429"
                                 y3="3.237435"
                                 z3="1.966218"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.584335"
                                 y3="-5.163557"
                                 z3="-0.07786"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.33574688</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.18370694</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">0.08034613</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">0.18370694</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08034613</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29985319</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">0.09281758</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="-0.827666"
                                 y3="-3.504744"
                                 z3="0.208823"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.686999"
                                 y3="-3.528717"
                                 z3="-0.201091"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.001238"
                                 y3="3.373192"
                                 z3="-0.043035"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.092017"
                                 y3="0.50835"
                                 z3="2.852291"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.421821"
                                 y3="-2.551586"
                                 z3="-0.043509"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.484126"
                                 y3="1.55994"
                                 z3="2.852771"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.623086"
                                 y3="2.469403"
                                 z3="0.21237"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.918908"
                                 y3="2.053393"
                                 z3="4.280241"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.513508"
                                 y3="3.730639"
                                 z3="0.066338"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.422709"
                                 y3="-0.821039"
                                 z3="-0.041549"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.609812"
                                 y3="-2.063068"
                                 z3="2.849922"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.451686"
                                 y3="1.035405"
                                 z3="0.21527"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.359464"
                                 y3="-1.448242"
                                 z3="0.55205"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.003802"
                                 y3="-0.00262"
                                 z3="-1.341035"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.075492"
                                 y3="1.034861"
                                 z3="0.553288"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.435086"
                                 y3="0.413787"
                                 z3="0.553673"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.830604"
                                 y3="-0.843386"
                                 z3="-1.613599"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.243765"
                                 y3="-0.769334"
                                 z3="0.382897"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.82009"
                                 y3="-2.69004"
                                 z3="4.276418"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.466832"
                                 y3="-0.363761"
                                 z3="3.0581"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.738739"
                                 y3="0.639918"
                                 z3="4.279174"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.047875"
                                 y3="-1.085177"
                                 z3="3.057914"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.687453"
                                 y3="2.864871"
                                 z3="-1.61349"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.288436"
                                 y3="-2.424539"
                                 z3="0.381081"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.955368"
                                 y3="3.192146"
                                 z3="0.380344"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.210933"
                                 y3="4.956686"
                                 z3="-0.204318"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.416873"
                                 y3="1.453564"
                                 z3="3.058441"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.142325"
                                 y3="-2.02848"
                                 z3="-1.615013"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.133733"
                                 y3="-2.731972"
                                 z3="1.952369"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="4.989254"
                                 y3="1.172821"
                                 z3="0.070553"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.287122"
                                 y3="1.393443"
                                 z3="2.022584"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.836524"
                                 y3="1.140666"
                                 z3="-0.22231"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.435352"
                                 y3="-3.54174"
                                 z3="2.017178"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.907595"
                                 y3="2.74977"
                                 z3="-0.221931"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.432946"
                                 y3="-0.479832"
                                 z3="1.954728"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.000982"
                                 y3="-0.00018"
                                 z3="-0.050922"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.900544"
                                 y3="-1.43142"
                                 z3="-0.199719"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.851011"
                                 y3="2.150753"
                                 z3="2.020332"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.929531"
                                 y3="-3.890765"
                                 z3="-0.225731"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.300301"
                                 y3="3.213878"
                                 z3="1.953348"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.475355"
                                 y3="-4.906844"
                                 z3="0.06222"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.23140340</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.80904723</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">0.17305493</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">0.80904723</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17305493</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.28481468</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">0.06135688</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="-0.835672"
                                 y3="-3.515056"
                                 z3="0.228815"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.811656"
                                 y3="-3.621124"
                                 z3="-0.23699"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.013427"
                                 y3="3.367485"
                                 z3="-0.052412"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.100334"
                                 y3="0.490712"
                                 z3="2.858797"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.410661"
                                 y3="-2.558934"
                                 z3="-0.053649"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.472856"
                                 y3="1.576364"
                                 z3="2.859307"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.626982"
                                 y3="2.481181"
                                 z3="0.23096"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.94816"
                                 y3="2.134141"
                                 z3="4.457712"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.633255"
                                 y3="3.912289"
                                 z3="0.065683"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.423384"
                                 y3="-0.808237"
                                 z3="-0.050733"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.629067"
                                 y3="-2.061688"
                                 z3="2.856428"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.464009"
                                 y3="1.033169"
                                 z3="0.234743"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.364245"
                                 y3="-1.48011"
                                 z3="0.566327"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.00387"
                                 y3="-0.00168"
                                 z3="-1.625849"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.100299"
                                 y3="1.05509"
                                 z3="0.567745"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.464827"
                                 y3="0.425004"
                                 z3="0.568042"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.789081"
                                 y3="-0.82526"
                                 z3="-1.695616"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.241548"
                                 y3="-0.802857"
                                 z3="0.38016"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.874187"
                                 y3="-2.75623"
                                 z3="4.453275"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.474989"
                                 y3="-0.349768"
                                 z3="3.066498"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.82321"
                                 y3="0.625194"
                                 z3="4.456226"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.040253"
                                 y3="-1.099513"
                                 z3="3.066359"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.682702"
                                 y3="2.820639"
                                 z3="-1.695593"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.31635"
                                 y3="-2.406672"
                                 z3="0.379392"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.925168"
                                 y3="3.207377"
                                 z3="0.377742"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.229406"
                                 y3="5.111843"
                                 z3="-0.238638"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.433234"
                                 y3="1.454366"
                                 z3="3.066824"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.10478"
                                 y3="-2.001284"
                                 z3="-1.697931"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.154417"
                                 y3="-2.740721"
                                 z3="1.934509"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.206925"
                                 y3="1.185807"
                                 z3="0.07188"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.277247"
                                 y3="1.408782"
                                 z3="2.058875"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.847209"
                                 y3="1.1364"
                                 z3="-0.242365"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.417227"
                                 y3="-3.541389"
                                 z3="2.05368"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.909908"
                                 y3="2.761388"
                                 z3="-0.241571"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.450438"
                                 y3="-0.493978"
                                 z3="1.937647"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.000861"
                                 y3="-0.000004"
                                 z3="-0.055968"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-5.042819"
                                 y3="-1.493463"
                                 z3="-0.232955"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.859505"
                                 y3="2.134701"
                                 z3="2.055866"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.938509"
                                 y3="-3.89871"
                                 z3="-0.24564"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.297259"
                                 y3="3.236564"
                                 z3="1.936193"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.572576"
                                 y3="-5.10182"
                                 z3="0.063692"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.52812163</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13742878</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">0.03777602</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">0.13742878</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03777602</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10209819</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">0.03742109</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="-0.836928"
                                 y3="-3.537882"
                                 z3="0.313877"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.757587"
                                 y3="-3.591713"
                                 z3="-0.310467"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.018963"
                                 y3="3.340022"
                                 z3="-0.120853"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.115156"
                                 y3="0.451021"
                                 z3="2.868798"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.38464"
                                 y3="-2.547911"
                                 z3="-0.122451"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.445161"
                                 y3="1.609088"
                                 z3="2.868608"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.644723"
                                 y3="2.493057"
                                 z3="0.31508"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.88808"
                                 y3="2.17636"
                                 z3="4.434834"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.61064"
                                 y3="3.912354"
                                 z3="0.165219"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.402459"
                                 y3="-0.791025"
                                 z3="-0.118254"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.670846"
                                 y3="-2.053325"
                                 z3="2.865265"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.483452"
                                 y3="1.042257"
                                 z3="0.319635"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.340858"
                                 y3="-1.450469"
                                 z3="0.568776"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.004649"
                                 y3="-0.001046"
                                 z3="-1.559256"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.085422"
                                 y3="1.02016"
                                 z3="0.570043"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.427898"
                                 y3="0.42956"
                                 z3="0.571292"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.758651"
                                 y3="-0.787209"
                                 z3="-1.74001"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.219197"
                                 y3="-0.789505"
                                 z3="0.3601"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.94079"
                                 y3="-2.726237"
                                 z3="4.429169"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.488159"
                                 y3="-0.328008"
                                 z3="3.075567"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.830887"
                                 y3="0.552626"
                                 z3="4.433702"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.028829"
                                 y3="-1.12153"
                                 z3="3.075905"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.701837"
                                 y3="2.774592"
                                 z3="-1.740494"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.294229"
                                 y3="-2.394851"
                                 z3="0.35988"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.924961"
                                 y3="3.181112"
                                 z3="0.357096"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.234152"
                                 y3="5.050797"
                                 z3="-0.310966"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.458645"
                                 y3="1.455403"
                                 z3="3.076265"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.055779"
                                 y3="-1.991557"
                                 z3="-1.743099"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.161261"
                                 y3="-2.729306"
                                 z3="1.902951"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.195987"
                                 y3="1.166265"
                                 z3="0.173978"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.28361"
                                 y3="1.434925"
                                 z3="2.115083"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.834359"
                                 y3="1.176802"
                                 z3="-0.271226"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.397048"
                                 y3="-3.560619"
                                 z3="2.10978"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.939549"
                                 y3="2.729387"
                                 z3="-0.27018"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.445143"
                                 y3="-0.505369"
                                 z3="1.907381"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.001395"
                                 y3="0.000094"
                                 z3="-0.04567"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.992132"
                                 y3="-1.460699"
                                 z3="-0.304626"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.885891"
                                 y3="2.127318"
                                 z3="2.111696"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.897139"
                                 y3="-3.907747"
                                 z3="-0.275108"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.284954"
                                 y3="3.237218"
                                 z3="1.905061"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.5828"
                                 y3="-5.084411"
                                 z3="0.165087"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.57197786</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06283679</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">0.01865795</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">0.06283679</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01865795</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10541711</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">0.04052576</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="-0.837574"
                                 y3="-3.548521"
                                 z3="0.406697"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.720816"
                                 y3="-3.567262"
                                 z3="-0.395371"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.023408"
                                 y3="3.306139"
                                 z3="-0.198987"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.129398"
                                 y3="0.398607"
                                 z3="2.882975"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.35564"
                                 y3="-2.531861"
                                 z3="-0.200589"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.406292"
                                 y3="1.64768"
                                 z3="2.882833"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.654832"
                                 y3="2.498456"
                                 z3="0.405627"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.82345"
                                 y3="2.233039"
                                 z3="4.436141"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.583728"
                                 y3="3.925067"
                                 z3="0.263302"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.378524"
                                 y3="-0.773293"
                                 z3="-0.193717"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.72355"
                                 y3="-2.038583"
                                 z3="2.878793"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.49376"
                                 y3="1.046585"
                                 z3="0.414223"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.323929"
                                 y3="-1.426449"
                                 z3="0.580159"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.003133"
                                 y3="0.001357"
                                 z3="-1.496478"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.073433"
                                 y3="0.993139"
                                 z3="0.581538"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.400252"
                                 y3="0.431676"
                                 z3="0.582344"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.728813"
                                 y3="-0.760741"
                                 z3="-1.802808"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.195609"
                                 y3="-0.780458"
                                 z3="0.339208"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.02195"
                                 y3="-2.700049"
                                 z3="4.429105"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.504805"
                                 y3="-0.301842"
                                 z3="3.089599"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.846599"
                                 y3="0.46876"
                                 z3="4.435563"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.014323"
                                 y3="-1.148408"
                                 z3="3.08972"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.712511"
                                 y3="2.730075"
                                 z3="-1.805735"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.275634"
                                 y3="-2.378761"
                                 z3="0.338968"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.920327"
                                 y3="3.153979"
                                 z3="0.332959"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.236229"
                                 y3="5.006042"
                                 z3="-0.393436"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.489474"
                                 y3="1.456495"
                                 z3="3.089627"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.015558"
                                 y3="-1.971771"
                                 z3="-1.807526"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.163136"
                                 y3="-2.719548"
                                 z3="1.867267"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.194389"
                                 y3="1.135429"
                                 z3="0.279395"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.282903"
                                 y3="1.455884"
                                 z3="2.182492"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.810532"
                                 y3="1.221403"
                                 z3="-0.313587"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.377786"
                                 y3="-3.570736"
                                 z3="2.175079"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.967729"
                                 y3="2.683006"
                                 z3="-0.312288"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.438932"
                                 y3="-0.511538"
                                 z3="1.874225"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.001918"
                                 y3="0.000547"
                                 z3="-0.039671"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.957379"
                                 y3="-1.440243"
                                 z3="-0.382973"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.903738"
                                 y3="2.116359"
                                 z3="2.176327"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.844428"
                                 y3="-3.905923"
                                 z3="-0.319733"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.276812"
                                 y3="3.233458"
                                 z3="1.869718"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.60744"
                                 y3="-5.067196"
                                 z3="0.266483"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.58947765</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07423870</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">0.01693033</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">0.07423870</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01693033</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06414192</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">0.02614888</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="-0.838057"
                                 y3="-3.547955"
                                 z3="0.46386"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.706342"
                                 y3="-3.554285"
                                 z3="-0.434819"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.023088"
                                 y3="3.284289"
                                 z3="-0.252523"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.1360"
                                 y3="0.352477"
                                 z3="2.896219"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.342676"
                                 y3="-2.520158"
                                 z3="-0.249294"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.369547"
                                 y3="1.676764"
                                 z3="2.894793"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.657063"
                                 y3="2.500273"
                                 z3="0.466701"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.774611"
                                 y3="2.27579"
                                 z3="4.444147"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.559558"
                                 y3="3.940658"
                                 z3="0.320973"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.364818"
                                 y3="-0.763622"
                                 z3="-0.242806"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.76543"
                                 y3="-2.022631"
                                 z3="2.891386"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.495779"
                                 y3="1.045988"
                                 z3="0.475879"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.321797"
                                 y3="-1.416699"
                                 z3="0.592289"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.004624"
                                 y3="0.00118"
                                 z3="-1.515612"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.067207"
                                 y3="0.984833"
                                 z3="0.593261"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.391926"
                                 y3="0.430089"
                                 z3="0.594258"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.727536"
                                 y3="-0.758129"
                                 z3="-1.850755"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.188744"
                                 y3="-0.77867"
                                 z3="0.328146"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.079236"
                                 y3="-2.680545"
                                 z3="4.438282"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.512995"
                                 y3="-0.281829"
                                 z3="3.101354"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.854761"
                                 y3="0.404618"
                                 z3="4.446796"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.001352"
                                 y3="-1.166665"
                                 z3="3.100509"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.711745"
                                 y3="2.721522"
                                 z3="-1.857663"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.26943"
                                 y3="-2.37008"
                                 z3="0.323284"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.917656"
                                 y3="3.141946"
                                 z3="0.316564"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.234836"
                                 y3="4.982205"
                                 z3="-0.438875"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.5114"
                                 y3="1.453444"
                                 z3="3.099784"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.018331"
                                 y3="-1.963704"
                                 z3="-1.854424"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.155956"
                                 y3="-2.716234"
                                 z3="1.851856"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.195363"
                                 y3="1.106559"
                                 z3="0.339236"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.279631"
                                 y3="1.462498"
                                 z3="2.231736"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.783109"
                                 y3="1.249854"
                                 z3="-0.339937"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.372324"
                                 y3="-3.571256"
                                 z3="2.220897"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.976779"
                                 y3="2.640454"
                                 z3="-0.342703"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.432594"
                                 y3="-0.507282"
                                 z3="1.859122"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.002602"
                                 y3="0.000799"
                                 z3="-0.048951"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.941466"
                                 y3="-1.43096"
                                 z3="-0.420279"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.905976"
                                 y3="2.111259"
                                 z3="2.225995"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.806831"
                                 y3="-3.890104"
                                 z3="-0.349464"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.277314"
                                 y3="3.224467"
                                 z3="1.850542"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.631985"
                                 y3="-5.051161"
                                 z3="0.317702"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.60002906</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06154633</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">0.01602949</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">0.06154633</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01602949</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08933567</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">0.03303112</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="-0.843786"
                                 y3="-3.544309"
                                 z3="0.52303"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.708886"
                                 y3="-3.555604"
                                 z3="-0.440519"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.017444"
                                 y3="3.27038"
                                 z3="-0.315289"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.141175"
                                 y3="0.275033"
                                 z3="2.91167"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.33907"
                                 y3="-2.507974"
                                 z3="-0.304415"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.308193"
                                 y3="1.718599"
                                 z3="2.908165"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.65588"
                                 y3="2.503578"
                                 z3="0.528558"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.713014"
                                 y3="2.334978"
                                 z3="4.4673"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.528953"
                                 y3="3.977303"
                                 z3="0.354618"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.355045"
                                 y3="-0.760442"
                                 z3="-0.302759"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.830672"
                                 y3="-1.993497"
                                 z3="2.90902"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.497957"
                                 y3="1.042488"
                                 z3="0.534095"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.330279"
                                 y3="-1.416012"
                                 z3="0.608672"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.008367"
                                 y3="-0.001211"
                                 z3="-1.538953"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.062465"
                                 y3="0.99097"
                                 z3="0.605723"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.39587"
                                 y3="0.422343"
                                 z3="0.607591"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.767209"
                                 y3="-0.78866"
                                 z3="-1.927365"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.200823"
                                 y3="-0.785105"
                                 z3="0.305002"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.157062"
                                 y3="-2.65628"
                                 z3="4.467524"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.516666"
                                 y3="-0.255702"
                                 z3="3.115434"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.868072"
                                 y3="0.315283"
                                 z3="4.475185"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.979735"
                                 y3="-1.18651"
                                 z3="3.112798"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.70021"
                                 y3="2.772149"
                                 z3="-1.938352"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.27803"
                                 y3="-2.369559"
                                 z3="0.294072"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.917327"
                                 y3="3.148004"
                                 z3="0.288458"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.235544"
                                 y3="4.980857"
                                 z3="-0.451643"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.537204"
                                 y3="1.441119"
                                 z3="3.110834"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.076033"
                                 y3="-1.97221"
                                 z3="-1.925723"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.134634"
                                 y3="-2.722646"
                                 z3="1.851572"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.211922"
                                 y3="1.065314"
                                 z3="0.369721"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.279996"
                                 y3="1.450552"
                                 z3="2.291662"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.72885"
                                 y3="1.270947"
                                 z3="-0.369471"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.387208"
                                 y3="-3.565278"
                                 z3="2.282131"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.964168"
                                 y3="2.579509"
                                 z3="-0.378776"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.426571"
                                 y3="-0.48793"
                                 z3="1.855226"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.004078"
                                 y3="0.000456"
                                 z3="-0.063106"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.944591"
                                 y3="-1.429485"
                                 z3="-0.431144"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.891675"
                                 y3="2.116412"
                                 z3="2.289103"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.761137"
                                 y3="-3.845579"
                                 z3="-0.381435"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.292403"
                                 y3="3.207368"
                                 z3="1.844185"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.678954"
                                 y3="-5.039647"
                                 z3="0.34507"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.61445826</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04025128</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">0.01114489</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">0.04025128</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01114489</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04959416</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">0.01421531</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="-0.85005"
                                 y3="-3.546503"
                                 z3="0.52372"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.705778"
                                 y3="-3.567635"
                                 z3="-0.406035"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="1.008026"
                                 y3="3.275624"
                                 z3="-0.319146"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.142091"
                                 y3="0.255499"
                                 z3="2.917464"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.343621"
                                 y3="-2.502044"
                                 z3="-0.312876"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.295022"
                                 y3="1.728485"
                                 z3="2.916083"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.658062"
                                 y3="2.507874"
                                 z3="0.524203"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.71755"
                                 y3="2.343106"
                                 z3="4.478635"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.534497"
                                 y3="3.98205"
                                 z3="0.324079"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.351502"
                                 y3="-0.770045"
                                 z3="-0.311174"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.847661"
                                 y3="-1.986002"
                                 z3="2.916867"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.502986"
                                 y3="1.041866"
                                 z3="0.529531"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.335737"
                                 y3="-1.424541"
                                 z3="0.613163"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.004608"
                                 y3="-0.003841"
                                 z3="-1.547811"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.066962"
                                 y3="1.001982"
                                 z3="0.6094"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.405672"
                                 y3="0.420803"
                                 z3="0.609908"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.796912"
                                 y3="-0.822112"
                                 z3="-1.947474"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.207003"
                                 y3="-0.786432"
                                 z3="0.279152"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.165405"
                                 y3="-2.659471"
                                 z3="4.480183"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.514251"
                                 y3="-0.25884"
                                 z3="3.126052"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.876672"
                                 y3="0.311043"
                                 z3="4.484323"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.979383"
                                 y3="-1.183171"
                                 z3="3.122801"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.687904"
                                 y3="2.821743"
                                 z3="-1.955626"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.282374"
                                 y3="-2.37384"
                                 z3="0.270965"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.921351"
                                 y3="3.155022"
                                 z3="0.265165"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.244687"
                                 y3="4.988341"
                                 z3="-0.412269"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.532378"
                                 y3="1.438622"
                                 z3="3.122133"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.117658"
                                 y3="-1.985732"
                                 z3="-1.946766"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.125917"
                                 y3="-2.736037"
                                 z3="1.864234"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.218903"
                                 y3="1.067789"
                                 z3="0.338056"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.293372"
                                 y3="1.432386"
                                 z3="2.29463"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.704478"
                                 y3="1.25453"
                                 z3="-0.375905"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.408825"
                                 y3="-3.566127"
                                 z3="2.288771"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.93826"
                                 y3="2.568422"
                                 z3="-0.381536"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.433183"
                                 y3="-0.474939"
                                 z3="1.867297"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.003488"
                                 y3="-0.000093"
                                 z3="-0.052742"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.951038"
                                 y3="-1.4268"
                                 z3="-0.400097"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.883277"
                                 y3="2.133816"
                                 z3="2.291066"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.758159"
                                 y3="-3.816842"
                                 z3="-0.383816"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.308754"
                                 y3="3.207438"
                                 z3="1.860894"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.683774"
                                 y3="-5.045392"
                                 z3="0.321963"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.62067546</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02270582</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">0.00900562</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">0.02270582</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00900562</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06412343</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">0.02122878</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="-0.858354"
                                 y3="-3.550611"
                                 z3="0.523952"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.683947"
                                 y3="-3.589038"
                                 z3="-0.355044"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.989768"
                                 y3="3.277958"
                                 z3="-0.323745"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.145919"
                                 y3="0.230559"
                                 z3="2.929219"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.343349"
                                 y3="-2.489842"
                                 z3="-0.326794"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.280533"
                                 y3="1.743108"
                                 z3="2.93085"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.659478"
                                 y3="2.513527"
                                 z3="0.517347"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.739778"
                                 y3="2.350622"
                                 z3="4.49117"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.555861"
                                 y3="3.975354"
                                 z3="0.280598"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.333863"
                                 y3="-0.782047"
                                 z3="-0.325642"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.870865"
                                 y3="-1.978474"
                                 z3="2.931069"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.507063"
                                 y3="1.040741"
                                 z3="0.517343"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.342376"
                                 y3="-1.433568"
                                 z3="0.620733"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.001671"
                                 y3="-0.003461"
                                 z3="-1.521423"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.069666"
                                 y3="1.016493"
                                 z3="0.616115"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.414563"
                                 y3="0.418792"
                                 z3="0.6158"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.827179"
                                 y3="-0.857787"
                                 z3="-1.978471"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.200494"
                                 y3="-0.784954"
                                 z3="0.230528"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.167906"
                                 y3="-2.674363"
                                 z3="4.494193"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.51877"
                                 y3="-0.269213"
                                 z3="3.149255"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.89817"
                                 y3="0.320369"
                                 z3="4.491352"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.988882"
                                 y3="-1.182715"
                                 z3="3.14639"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.675274"
                                 y3="2.885867"
                                 z3="-1.979449"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.279007"
                                 y3="-2.37244"
                                 z3="0.230329"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.924112"
                                 y3="3.154601"
                                 z3="0.225057"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.267428"
                                 y3="4.988645"
                                 z3="-0.353821"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.523995"
                                 y3="1.445628"
                                 z3="3.149233"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.162963"
                                 y3="-2.016212"
                                 z3="-1.980735"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.124043"
                                 y3="-2.757378"
                                 z3="1.882226"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.221611"
                                 y3="1.089094"
                                 z3="0.284861"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.311793"
                                 y3="1.408136"
                                 z3="2.284824"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.665873"
                                 y3="1.227983"
                                 z3="-0.387153"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.437109"
                                 y3="-3.568463"
                                 z3="2.289171"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.895785"
                                 y3="2.555735"
                                 z3="-0.386157"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.449809"
                                 y3="-0.463698"
                                 z3="1.88267"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.001559"
                                 y3="-0.000449"
                                 z3="-0.01943"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.950745"
                                 y3="-1.406312"
                                 z3="-0.36212"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.874236"
                                 y3="2.157096"
                                 z3="2.283486"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.757249"
                                 y3="-3.77732"
                                 z3="-0.384934"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.328242"
                                 y3="3.219059"
                                 z3="1.885414"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.671859"
                                 y3="-5.061021"
                                 z3="0.289198"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.62711462</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02573208</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">0.00770503</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">0.02573208</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00770503</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04477374</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">0.01562375</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="-0.860641"
                                 y3="-3.55378"
                                 z3="0.515541"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.665483"
                                 y3="-3.606416"
                                 z3="-0.31027"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.977477"
                                 y3="3.277137"
                                 z3="-0.322681"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.15064"
                                 y3="0.222077"
                                 z3="2.93921"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.343357"
                                 y3="-2.487726"
                                 z3="-0.329225"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.276923"
                                 y3="1.751019"
                                 z3="2.942084"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.660114"
                                 y3="2.517936"
                                 z3="0.510622"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.766127"
                                 y3="2.34558"
                                 z3="4.493982"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.579226"
                                 y3="3.958971"
                                 z3="0.256319"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.321299"
                                 y3="-0.785148"
                                 z3="-0.331193"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.881668"
                                 y3="-1.977977"
                                 z3="2.941564"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.506472"
                                 y3="1.038798"
                                 z3="0.50145"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.351765"
                                 y3="-1.433742"
                                 z3="0.624175"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.007157"
                                 y3="-0.001322"
                                 z3="-1.503834"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.06428"
                                 y3="1.025436"
                                 z3="0.620722"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.417039"
                                 y3="0.414069"
                                 z3="0.620332"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.853891"
                                 y3="-0.864597"
                                 z3="-1.995969"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.188708"
                                 y3="-0.784489"
                                 z3="0.19809"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.153336"
                                 y3="-2.690519"
                                 z3="4.497588"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.526835"
                                 y3="-0.277749"
                                 z3="3.168235"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.911434"
                                 y3="0.344089"
                                 z3="4.49073"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.000196"
                                 y3="-1.184438"
                                 z3="3.165538"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.679058"
                                 y3="2.926624"
                                 z3="-1.991173"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.272334"
                                 y3="-2.367034"
                                 z3="0.202354"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.92412"
                                 y3="3.149282"
                                 z3="0.199977"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.283157"
                                 y3="4.981884"
                                 z3="-0.310286"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.518859"
                                 y3="1.456554"
                                 z3="3.172478"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.190954"
                                 y3="-2.058604"
                                 z3="-1.998794"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.131866"
                                 y3="-2.767241"
                                 z3="1.898752"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.213286"
                                 y3="1.116279"
                                 z3="0.245771"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.319035"
                                 y3="1.39671"
                                 z3="2.262651"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.648852"
                                 y3="1.213843"
                                 z3="-0.388366"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.449416"
                                 y3="-3.569217"
                                 z3="2.274592"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.870448"
                                 y3="2.55359"
                                 z3="-0.385756"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.460605"
                                 y3="-0.464329"
                                 z3="1.89455"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.000295"
                                 y3="-0.000074"
                                 z3="-0.003166"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.947846"
                                 y3="-1.381012"
                                 z3="-0.332394"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.870813"
                                 y3="2.169294"
                                 z3="2.268649"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.764477"
                                 y3="-3.762847"
                                 z3="-0.380387"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.330924"
                                 y3="3.231358"
                                 z3="1.902594"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.645765"
                                 y3="-5.072267"
                                 z3="0.26241"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63036594</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02421338</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">0.00554463</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">0.02421338</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00554463</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06579408</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">0.01537213</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="-0.858247"
                                 y3="-3.554915"
                                 z3="0.504433"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.662026"
                                 y3="-3.61105"
                                 z3="-0.267483"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.976646"
                                 y3="3.268619"
                                 z3="-0.328495"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.15848"
                                 y3="0.215483"
                                 z3="2.947476"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.341113"
                                 y3="-2.496705"
                                 z3="-0.333486"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.272798"
                                 y3="1.762326"
                                 z3="2.953404"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.66101"
                                 y3="2.523767"
                                 z3="0.508331"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.786763"
                                 y3="2.33678"
                                 z3="4.498074"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.604107"
                                 y3="3.942035"
                                 z3="0.248275"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.319254"
                                 y3="-0.775463"
                                 z3="-0.339693"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.895416"
                                 y3="-1.978167"
                                 z3="2.950844"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.504116"
                                 y3="1.032895"
                                 z3="0.493984"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.370434"
                                 y3="-1.423356"
                                 z3="0.626253"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.009276"
                                 y3="-0.004757"
                                 z3="-1.491975"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.049076"
                                 y3="1.032272"
                                 z3="0.627899"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.416424"
                                 y3="0.39926"
                                 z3="0.623107"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.903291"
                                 y3="-0.841384"
                                 z3="-2.018704"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.176036"
                                 y3="-0.787304"
                                 z3="0.173817"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.133603"
                                 y3="-2.702712"
                                 z3="4.499811"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.538994"
                                 y3="-0.276657"
                                 z3="3.185367"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.914238"
                                 y3="0.371441"
                                 z3="4.491608"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.006038"
                                 y3="-1.190772"
                                 z3="3.179603"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.712423"
                                 y3="2.954898"
                                 z3="-2.010483"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.268046"
                                 y3="-2.359831"
                                 z3="0.177548"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.922253"
                                 y3="3.14755"
                                 z3="0.180668"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.282307"
                                 y3="4.970556"
                                 z3="-0.274601"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.52277"
                                 y3="1.467929"
                                 z3="3.190646"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.207779"
                                 y3="-2.124399"
                                 z3="-2.018759"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.148794"
                                 y3="-2.761748"
                                 z3="1.915501"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.202675"
                                 y3="1.14119"
                                 z3="0.226604"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.314564"
                                 y3="1.3929"
                                 z3="2.245658"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.650553"
                                 y3="1.219539"
                                 z3="-0.385007"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.447972"
                                 y3="-3.563907"
                                 z3="2.25635"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.869261"
                                 y3="2.549556"
                                 z3="-0.386841"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.461474"
                                 y3="-0.477143"
                                 z3="1.905934"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.001871"
                                 y3="0.000476"
                                 z3="-0.004391"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.945835"
                                 y3="-1.362583"
                                 z3="-0.296929"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.867703"
                                 y3="2.172372"
                                 z3="2.258584"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.770141"
                                 y3="-3.76957"
                                 z3="-0.379175"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.315733"
                                 y3="3.240162"
                                 z3="1.915471"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.614151"
                                 y3="-5.079586"
                                 z3="0.238238"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63293422</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00811289</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">0.00261547</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">0.00811289</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00261547</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02470372</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">0.00680955</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="-0.857308"
                                 y3="-3.555521"
                                 z3="0.497683"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.661826"
                                 y3="-3.609729"
                                 z3="-0.250716"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.976031"
                                 y3="3.262447"
                                 z3="-0.331033"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.160745"
                                 y3="0.215114"
                                 z3="2.951818"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.339511"
                                 y3="-2.499651"
                                 z3="-0.331705"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.274269"
                                 y3="1.765632"
                                 z3="2.958133"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.661715"
                                 y3="2.526876"
                                 z3="0.507595"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.800076"
                                 y3="2.328584"
                                 z3="4.502434"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.615539"
                                 y3="3.936249"
                                 z3="0.24785"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.317602"
                                 y3="-0.769985"
                                 z3="-0.342381"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.896834"
                                 y3="-1.980199"
                                 z3="2.957116"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.504518"
                                 y3="1.031181"
                                 z3="0.488122"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.380629"
                                 y3="-1.419654"
                                 z3="0.627173"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.008607"
                                 y3="-0.0026"
                                 z3="-1.495848"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.041935"
                                 y3="1.036787"
                                 z3="0.629256"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.416984"
                                 y3="0.390333"
                                 z3="0.622781"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.922899"
                                 y3="-0.82686"
                                 z3="-2.026439"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.17256"
                                 y3="-0.786658"
                                 z3="0.165094"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.11566"
                                 y3="-2.710846"
                                 z3="4.505313"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.540832"
                                 y3="-0.276925"
                                 z3="3.193812"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.911566"
                                 y3="0.387787"
                                 z3="4.496063"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.008524"
                                 y3="-1.191633"
                                 z3="3.186046"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.726726"
                                 y3="2.960998"
                                 z3="-2.017053"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.263097"
                                 y3="-2.356258"
                                 z3="0.165835"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.923105"
                                 y3="3.145712"
                                 z3="0.17303"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.278857"
                                 y3="4.963288"
                                 z3="-0.265749"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.522291"
                                 y3="1.470111"
                                 z3="3.196674"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.212026"
                                 y3="-2.149102"
                                 z3="-2.021824"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.157161"
                                 y3="-2.758507"
                                 z3="1.926757"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.200363"
                                 y3="1.153315"
                                 z3="0.217015"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.311146"
                                 y3="1.393821"
                                 z3="2.237036"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.654714"
                                 y3="1.224614"
                                 z3="-0.382184"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.446513"
                                 y3="-3.560958"
                                 z3="2.246979"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.871492"
                                 y3="2.549566"
                                 z3="-0.388664"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.461216"
                                 y3="-0.485906"
                                 z3="1.912971"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.002643"
                                 y3="0.000144"
                                 z3="-0.00867"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.942441"
                                 y3="-1.357578"
                                 z3="-0.286967"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.865736"
                                 y3="2.170313"
                                 z3="2.254803"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.773095"
                                 y3="-3.775297"
                                 z3="-0.378667"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.307124"
                                 y3="3.244477"
                                 z3="1.921614"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.601925"
                                 y3="-5.083481"
                                 z3="0.226361"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63359560</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00872651</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">0.00278163</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">0.00872651</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00278163</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02134161</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">0.00643213</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.85716"
                                 y3="-3.556006"
                                 z3="0.49237"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.661388"
                                 y3="-3.602672"
                                 z3="-0.24101"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.975073"
                                 y3="3.251621"
                                 z3="-0.338112"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162026"
                                 y3="0.214214"
                                 z3="2.957471"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.335694"
                                 y3="-2.496826"
                                 z3="-0.332275"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.274661"
                                 y3="1.768624"
                                 z3="2.962953"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.662836"
                                 y3="2.53073"
                                 z3="0.509457"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.811125"
                                 y3="2.318457"
                                 z3="4.510134"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.623576"
                                 y3="3.936863"
                                 z3="0.249651"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.31341"
                                 y3="-0.764708"
                                 z3="-0.346094"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.897382"
                                 y3="-1.981892"
                                 z3="2.965216"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.507705"
                                 y3="1.031458"
                                 z3="0.486031"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.39261"
                                 y3="-1.41703"
                                 z3="0.62709"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.00783"
                                 y3="-0.004516"
                                 z3="-1.503108"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.034991"
                                 y3="1.043175"
                                 z3="0.627628"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.419451"
                                 y3="0.378002"
                                 z3="0.620612"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.936636"
                                 y3="-0.813056"
                                 z3="-2.033881"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.17236"
                                 y3="-0.781822"
                                 z3="0.156771"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.094318"
                                 y3="-2.718954"
                                 z3="4.514913"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.5381"
                                 y3="-0.277536"
                                 z3="3.202294"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.905787"
                                 y3="0.404821"
                                 z3="4.505038"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.009278"
                                 y3="-1.190926"
                                 z3="3.192956"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.738455"
                                 y3="2.958299"
                                 z3="-2.026687"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.256283"
                                 y3="-2.35474"
                                 z3="0.152887"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.926389"
                                 y3="3.143197"
                                 z3="0.163669"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.27396"
                                 y3="4.953144"
                                 z3="-0.265206"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.520674"
                                 y3="1.468705"
                                 z3="3.20017"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.211578"
                                 y3="-2.160196"
                                 z3="-2.024996"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.163712"
                                 y3="-2.754597"
                                 z3="1.93947"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.203659"
                                 y3="1.162582"
                                 z3="0.2121"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.305357"
                                 y3="1.395786"
                                 z3="2.234602"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.658103"
                                 y3="1.231375"
                                 z3="-0.379562"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.444956"
                                 y3="-3.556533"
                                 z3="2.241206"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.876494"
                                 y3="2.547494"
                                 z3="-0.393179"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.460431"
                                 y3="-0.494723"
                                 z3="1.923322"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.003097"
                                 y3="-0.001565"
                                 z3="-0.0131"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.936134"
                                 y3="-1.35797"
                                 z3="-0.28078"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.861749"
                                 y3="2.165842"
                                 z3="2.255957"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.773268"
                                 y3="-3.778172"
                                 z3="-0.3815"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299002"
                                 y3="3.247014"
                                 z3="1.927994"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.596938"
                                 y3="-5.086963"
                                 z3="0.214993"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" 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="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1OO1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63426308</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00697117</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">0.00237129</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">0.00697117</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00237129</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02644288</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">0.00833507</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="-0.857025"
                                 y3="-3.558474"
                                 z3="0.489532"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.65801"
                                 y3="-3.588513"
                                 z3="-0.237374"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.972494"
                                 y3="3.232828"
                                 z3="-0.351663"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.16313"
                                 y3="0.214193"
                                 z3="2.965058"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.327896"
                                 y3="-2.487047"
                                 z3="-0.336646"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.275173"
                                 y3="1.771232"
                                 z3="2.967912"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.666027"
                                 y3="2.536646"
                                 z3="0.516299"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.820826"
                                 y3="2.305682"
                                 z3="4.520068"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.629626"
                                 y3="3.943521"
                                 z3="0.259241"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.303044"
                                 y3="-0.757713"
                                 z3="-0.352978"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.896048"
                                 y3="-1.984341"
                                 z3="2.975567"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.514268"
                                 y3="1.034554"
                                 z3="0.488582"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.407366"
                                 y3="-1.415953"
                                 z3="0.624715"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.006566"
                                 y3="-0.008051"
                                 z3="-1.510447"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.026755"
                                 y3="1.052138"
                                 z3="0.621353"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.42414"
                                 y3="0.361977"
                                 z3="0.616075"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.938806"
                                 y3="-0.795841"
                                 z3="-2.042716"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.172395"
                                 y3="-0.770783"
                                 z3="0.146848"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.067875"
                                 y3="-2.726694"
                                 z3="4.528403"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.5315"
                                 y3="-0.279096"
                                 z3="3.210847"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.89709"
                                 y3="0.422845"
                                 z3="4.517818"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.009007"
                                 y3="-1.188948"
                                 z3="3.200415"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.745798"
                                 y3="2.941113"
                                 z3="-2.040673"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.242746"
                                 y3="-2.352514"
                                 z3="0.135991"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.932828"
                                 y3="3.135441"
                                 z3="0.150802"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.267972"
                                 y3="4.935624"
                                 z3="-0.27401"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.518259"
                                 y3="1.464501"
                                 z3="3.201427"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.203813"
                                 y3="-2.157022"
                                 z3="-2.029722"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.169225"
                                 y3="-2.751073"
                                 z3="1.954338"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.211943"
                                 y3="1.169998"
                                 z3="0.215773"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.296288"
                                 y3="1.398863"
                                 z3="2.236841"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.6610"
                                 y3="1.241377"
                                 z3="-0.376548"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.442753"
                                 y3="-3.5510"
                                 z3="2.238028"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.884214"
                                 y3="2.543051"
                                 z3="-0.400913"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.460453"
                                 y3="-0.503674"
                                 z3="1.936915"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.002945"
                                 y3="-0.004476"
                                 z3="-0.01702"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.922579"
                                 y3="-1.361062"
                                 z3="-0.278206"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.856756"
                                 y3="2.158677"
                                 z3="2.262071"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.771057"
                                 y3="-3.780214"
                                 z3="-0.387528"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.291914"
                                 y3="3.249336"
                                 z3="1.934734"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.597071"
                                 y3="-5.09111"
                                 z3="0.208254"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63490350</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00695988</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">0.00245002</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">0.00695988</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00245002</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00772243</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00240741</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.856602"
                                 y3="-3.560725"
                                 z3="0.490031"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.655276"
                                 y3="-3.585359"
                                 z3="-0.240498"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.971157"
                                 y3="3.228128"
                                 z3="-0.354468"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162911"
                                 y3="0.215671"
                                 z3="2.966255"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.325915"
                                 y3="-2.482724"
                                 z3="-0.338038"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.275972"
                                 y3="1.770206"
                                 z3="2.967954"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.668005"
                                 y3="2.538307"
                                 z3="0.518513"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.820101"
                                 y3="2.303336"
                                 z3="4.521015"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.628993"
                                 y3="3.947463"
                                 z3="0.264522"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.299188"
                                 y3="-0.756985"
                                 z3="-0.353779"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.8940"
                                 y3="-1.984523"
                                 z3="2.976692"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.516924"
                                 y3="1.036786"
                                 z3="0.49068"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.409734"
                                 y3="-1.41678"
                                 z3="0.621583"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.005701"
                                 y3="-0.009881"
                                 z3="-1.512907"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.025304"
                                 y3="1.054265"
                                 z3="0.61701"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.425774"
                                 y3="0.358974"
                                 z3="0.613373"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.93296"
                                 y3="-0.79455"
                                 z3="-2.042797"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.173264"
                                 y3="-0.766929"
                                 z3="0.145788"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.064641"
                                 y3="-2.725546"
                                 z3="4.530357"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.52931"
                                 y3="-0.279849"
                                 z3="3.210381"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.895132"
                                 y3="0.423794"
                                 z3="4.519827"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.008549"
                                 y3="-1.187819"
                                 z3="3.200133"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.742233"
                                 y3="2.93385"
                                 z3="-2.042362"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.239435"
                                 y3="-2.353259"
                                 z3="0.133444"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.935165"
                                 y3="3.132928"
                                 z3="0.148766"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.268571"
                                 y3="4.930785"
                                 z3="-0.278977"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.517481"
                                 y3="1.462688"
                                 z3="3.199658"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.201444"
                                 y3="-2.1493"
                                 z3="-2.030077"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.167968"
                                 y3="-2.751183"
                                 z3="1.95657"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.215385"
                                 y3="1.169431"
                                 z3="0.221928"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.294182"
                                 y3="1.39889"
                                 z3="2.239131"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.661153"
                                 y3="1.242261"
                                 z3="-0.374729"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.442431"
                                 y3="-3.550056"
                                 z3="2.238925"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.885158"
                                 y3="2.542668"
                                 z3="-0.401305"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.461031"
                                 y3="-0.502797"
                                 z3="1.939951"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.002355"
                                 y3="-0.005259"
                                 z3="-0.019629"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.918818"
                                 y3="-1.360581"
                                 z3="-0.279966"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.855888"
                                 y3="2.157306"
                                 z3="2.264405"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.771236"
                                 y3="-3.780053"
                                 z3="-0.387861"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.293108"
                                 y3="3.248955"
                                 z3="1.936318"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.599422"
                                 y3="-5.092532"
                                 z3="0.211647"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63517346</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00627580</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">0.00228599</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">0.00627580</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00228599</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00748688</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00258628</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.85627"
                                 y3="-3.563012"
                                 z3="0.490893"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.651865"
                                 y3="-3.581635"
                                 z3="-0.241967"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.969592"
                                 y3="3.222073"
                                 z3="-0.358361"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163003"
                                 y3="0.21616"
                                 z3="2.967881"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.323031"
                                 y3="-2.478397"
                                 z3="-0.340293"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.276227"
                                 y3="1.770043"
                                 z3="2.968343"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.669899"
                                 y3="2.540295"
                                 z3="0.52167"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.818578"
                                 y3="2.302339"
                                 z3="4.522186"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.628447"
                                 y3="3.951485"
                                 z3="0.271241"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.294113"
                                 y3="-0.755317"
                                 z3="-0.355759"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892923"
                                 y3="-1.984517"
                                 z3="2.978196"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.519528"
                                 y3="1.038648"
                                 z3="0.493026"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.412877"
                                 y3="-1.41692"
                                 z3="0.618394"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.004878"
                                 y3="-0.011214"
                                 z3="-1.514812"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.022765"
                                 y3="1.056612"
                                 z3="0.61265"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.427064"
                                 y3="0.355237"
                                 z3="0.610737"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.927459"
                                 y3="-0.791824"
                                 z3="-2.044394"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.173486"
                                 y3="-0.763272"
                                 z3="0.143658"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.062822"
                                 y3="-2.724144"
                                 z3="4.532623"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.528348"
                                 y3="-0.280001"
                                 z3="3.210278"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.8937"
                                 y3="0.423176"
                                 z3="4.5222"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.008181"
                                 y3="-1.187716"
                                 z3="3.200015"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.73904"
                                 y3="2.926363"
                                 z3="-2.045382"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.23565"
                                 y3="-2.35337"
                                 z3="0.129599"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.937322"
                                 y3="3.129583"
                                 z3="0.145721"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.268315"
                                 y3="4.924567"
                                 z3="-0.2832"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.517463"
                                 y3="1.461413"
                                 z3="3.19825"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.199084"
                                 y3="-2.143317"
                                 z3="-2.031697"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.166991"
                                 y3="-2.751421"
                                 z3="1.958856"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.218622"
                                 y3="1.168988"
                                 z3="0.228857"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.291727"
                                 y3="1.398586"
                                 z3="2.241489"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.660569"
                                 y3="1.243968"
                                 z3="-0.373167"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.442277"
                                 y3="-3.548682"
                                 z3="2.239978"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.88585"
                                 y3="2.541356"
                                 z3="-0.402131"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.461624"
                                 y3="-0.502053"
                                 z3="1.942704"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="0.001794"
                                 y3="-0.005981"
                                 z3="-0.022003"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.913809"
                                 y3="-1.358919"
                                 z3="-0.281389"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.854663"
                                 y3="2.155898"
                                 z3="2.267388"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.77086"
                                 y3="-3.780048"
                                 z3="-0.388405"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.29392"
                                 y3="3.248914"
                                 z3="1.937785"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.601611"
                                 y3="-5.093942"
                                 z3="0.215807"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63543436</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00566180</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">0.00210728</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">0.00566180</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00210728</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05032682</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">0.01775748</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="-0.853798"
                                 y3="-3.579574"
                                 z3="0.49372"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.625653"
                                 y3="-3.558027"
                                 z3="-0.248811"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.958714"
                                 y3="3.179072"
                                 z3="-0.382064"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163571"
                                 y3="0.220881"
                                 z3="2.979595"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.302511"
                                 y3="-2.44832"
                                 z3="-0.353499"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.279402"
                                 y3="1.768553"
                                 z3="2.972436"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.683431"
                                 y3="2.554651"
                                 z3="0.540156"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.806591"
                                 y3="2.296652"
                                 z3="4.531671"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.626459"
                                 y3="3.978888"
                                 z3="0.317919"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.257627"
                                 y3="-0.74365"
                                 z3="-0.366849"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.884853"
                                 y3="-1.984129"
                                 z3="2.988919"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.538075"
                                 y3="1.051117"
                                 z3="0.506961"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.43778"
                                 y3="-1.415949"
                                 z3="0.593636"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.00176"
                                 y3="-0.022558"
                                 z3="-1.533695"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.00229"
                                 y3="1.074959"
                                 z3="0.580527"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.436321"
                                 y3="0.325876"
                                 z3="0.589912"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.89537"
                                 y3="-0.773883"
                                 z3="-2.054663"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.174757"
                                 y3="-0.737999"
                                 z3="0.127739"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.053397"
                                 y3="-2.712991"
                                 z3="4.548095"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.523904"
                                 y3="-0.280318"
                                 z3="3.208736"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.883871"
                                 y3="0.417773"
                                 z3="4.538905"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.006022"
                                 y3="-1.187715"
                                 z3="3.197756"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.71816"
                                 y3="2.879582"
                                 z3="-2.064618"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.211574"
                                 y3="-2.356256"
                                 z3="0.102249"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.952434"
                                 y3="3.107701"
                                 z3="0.124115"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.267684"
                                 y3="4.880355"
                                 z3="-0.307832"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.517461"
                                 y3="1.453546"
                                 z3="3.188395"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.18674"
                                 y3="-2.107589"
                                 z3="-2.042331"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.160139"
                                 y3="-2.752936"
                                 z3="1.9759"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.241297"
                                 y3="1.167167"
                                 z3="0.279184"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.274576"
                                 y3="1.394695"
                                 z3="2.255107"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.65656"
                                 y3="1.254141"
                                 z3="-0.361284"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.441537"
                                 y3="-3.538106"
                                 z3="2.243802"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.88967"
                                 y3="2.533285"
                                 z3="-0.405595"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.465394"
                                 y3="-0.495847"
                                 z3="1.962852"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.002044"
                                 y3="-0.011102"
                                 z3="-0.043707"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.879603"
                                 y3="-1.342578"
                                 z3="-0.286224"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.845511"
                                 y3="2.14701"
                                 z3="2.284532"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.770455"
                                 y3="-3.780559"
                                 z3="-0.390371"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299308"
                                 y3="3.249176"
                                 z3="1.950675"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.61561"
                                 y3="-5.104994"
                                 z3="0.245517"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;4;5;6;7;10;11;12;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63639640</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00450555</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">0.00161342</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">0.00450555</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00161342</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00798645</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00261824</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.854483"
                                 y3="-3.580903"
                                 z3="0.495556"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.621835"
                                 y3="-3.555674"
                                 z3="-0.246042"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.958758"
                                 y3="3.174259"
                                 z3="-0.385157"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163865"
                                 y3="0.218495"
                                 z3="2.981185"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.298825"
                                 y3="-2.446147"
                                 z3="-0.35653"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.277914"
                                 y3="1.770103"
                                 z3="2.974068"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.684309"
                                 y3="2.555836"
                                 z3="0.541735"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.800252"
                                 y3="2.301799"
                                 z3="4.533574"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.626516"
                                 y3="3.981116"
                                 z3="0.322927"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.253307"
                                 y3="-0.741818"
                                 z3="-0.369477"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.88717"
                                 y3="-1.983035"
                                 z3="2.990431"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.540227"
                                 y3="1.051213"
                                 z3="0.509044"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.440817"
                                 y3="-1.413679"
                                 z3="0.591866"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.002382"
                                 y3="-0.022599"
                                 z3="-1.536053"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.998422"
                                 y3="1.076458"
                                 z3="0.578375"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.435746"
                                 y3="0.321387"
                                 z3="0.58825"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.897938"
                                 y3="-0.772079"
                                 z3="-2.058693"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.174327"
                                 y3="-0.736725"
                                 z3="0.124486"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.061383"
                                 y3="-2.710044"
                                 z3="4.54968"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.52624"
                                 y3="-0.278647"
                                 z3="3.20807"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.884848"
                                 y3="0.409876"
                                 z3="4.540693"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.005279"
                                 y3="-1.189863"
                                 z3="3.196748"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.719652"
                                 y3="2.880251"
                                 z3="-2.068839"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.211166"
                                 y3="-2.35724"
                                 z3="0.09822"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.953046"
                                 y3="3.106001"
                                 z3="0.120051"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.267123"
                                 y3="4.875632"
                                 z3="-0.304691"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.5191"
                                 y3="1.45369"
                                 z3="3.187681"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.186785"
                                 y3="-2.109478"
                                 z3="-2.046418"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.159003"
                                 y3="-2.753355"
                                 z3="1.975933"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.244122"
                                 y3="1.166636"
                                 z3="0.286404"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.27354"
                                 y3="1.393719"
                                 z3="2.25652"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.654267"
                                 y3="1.256153"
                                 z3="-0.362758"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.442125"
                                 y3="-3.536688"
                                 z3="2.244982"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.890627"
                                 y3="2.530646"
                                 z3="-0.406298"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.464954"
                                 y3="-0.494467"
                                 z3="1.963119"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.002091"
                                 y3="-0.011402"
                                 z3="-0.046448"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.876015"
                                 y3="-1.338556"
                                 z3="-0.282222"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.844507"
                                 y3="2.146762"
                                 z3="2.285732"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.767664"
                                 y3="-3.780379"
                                 z3="-0.391893"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299212"
                                 y3="3.248824"
                                 z3="1.951796"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.61795"
                                 y3="-5.106077"
                                 z3="0.251856"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;5;6;7;10;11;12;3;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3-1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoO1O1OO1O1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;;;s3;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63656915</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00461384</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">0.00152104</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">0.00461384</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00152104</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02803452</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">0.00932061</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="-0.857006"
                                 y3="-3.587377"
                                 z3="0.49407"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.608534"
                                 y3="-3.55235"
                                 z3="-0.23303"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.960338"
                                 y3="3.159264"
                                 z3="-0.390478"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.164115"
                                 y3="0.214661"
                                 z3="2.989333"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.288731"
                                 y3="-2.440058"
                                 z3="-0.360614"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.275385"
                                 y3="1.773682"
                                 z3="2.982822"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.688619"
                                 y3="2.560362"
                                 z3="0.540337"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.778396"
                                 y3="2.321006"
                                 z3="4.543518"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.631815"
                                 y3="3.987545"
                                 z3="0.336007"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.241158"
                                 y3="-0.737014"
                                 z3="-0.371164"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891772"
                                 y3="-1.9810"
                                 z3="2.996534"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.550161"
                                 y3="1.051358"
                                 z3="0.510972"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.454317"
                                 y3="-1.404965"
                                 z3="0.584477"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.004785"
                                 y3="-0.021591"
                                 z3="-1.550314"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.983724"
                                 y3="1.083595"
                                 z3="0.571273"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.435318"
                                 y3="0.302863"
                                 z3="0.582265"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.920556"
                                 y3="-0.767281"
                                 z3="-2.067822"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.176427"
                                 y3="-0.732466"
                                 z3="0.11319"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.089418"
                                 y3="-2.702281"
                                 z3="4.555435"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.533374"
                                 y3="-0.27333"
                                 z3="3.204749"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.88852"
                                 y3="0.384944"
                                 z3="4.549794"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.00329"
                                 y3="-1.195867"
                                 z3="3.192392"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.731949"
                                 y3="2.891076"
                                 z3="-2.080329"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.214838"
                                 y3="-2.366692"
                                 z3="0.082218"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.956116"
                                 y3="3.102301"
                                 z3="0.10376"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.269156"
                                 y3="4.860425"
                                 z3="-0.290503"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.523391"
                                 y3="1.454813"
                                 z3="3.185759"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.193024"
                                 y3="-2.123754"
                                 z3="-2.055808"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.155286"
                                 y3="-2.754108"
                                 z3="1.977757"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.256765"
                                 y3="1.168596"
                                 z3="0.309739"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.270949"
                                 y3="1.392857"
                                 z3="2.255516"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.650053"
                                 y3="1.262331"
                                 z3="-0.368482"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.443645"
                                 y3="-3.533373"
                                 z3="2.241483"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.8960"
                                 y3="2.524478"
                                 z3="-0.40777"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.46257"
                                 y3="-0.489486"
                                 z3="1.96715"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.001924"
                                 y3="-0.011966"
                                 z3="-0.05983"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.868403"
                                 y3="-1.320003"
                                 z3="-0.260319"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.842291"
                                 y3="2.147149"
                                 z3="2.283467"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.761434"
                                 y3="-3.781485"
                                 z3="-0.397387"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.296261"
                                 y3="3.247512"
                                 z3="1.958105"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.622987"
                                 y3="-5.114372"
                                 z3="0.269195"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <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">-12.63709458</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00403695</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">0.00130396</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">0.00403695</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00130396</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00888039</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00257487</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.858081"
                                 y3="-3.589107"
                                 z3="0.492935"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.605958"
                                 y3="-3.55248"
                                 z3="-0.230142"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.961537"
                                 y3="3.157243"
                                 z3="-0.390916"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.164155"
                                 y3="0.213912"
                                 z3="2.992482"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.286937"
                                 y3="-2.439536"
                                 z3="-0.360668"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.27462"
                                 y3="1.774427"
                                 z3="2.986264"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.688907"
                                 y3="2.56117"
                                 z3="0.538415"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.772013"
                                 y3="2.327984"
                                 z3="4.54676"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.633246"
                                 y3="3.98871"
                                 z3="0.337678"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.23902"
                                 y3="-0.736485"
                                 z3="-0.370575"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892426"
                                 y3="-1.980839"
                                 z3="2.998266"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.552718"
                                 y3="1.050719"
                                 z3="0.510137"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.457227"
                                 y3="-1.403047"
                                 z3="0.584234"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.006713"
                                 y3="-0.020679"
                                 z3="-1.550915"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.980324"
                                 y3="1.085511"
                                 z3="0.571828"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.43564"
                                 y3="0.298582"
                                 z3="0.582926"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.926548"
                                 y3="-0.764919"
                                 z3="-2.068755"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.177873"
                                 y3="-0.731888"
                                 z3="0.110315"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.098298"
                                 y3="-2.700338"
                                 z3="4.556947"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.533593"
                                 y3="-0.271946"
                                 z3="3.203541"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.890448"
                                 y3="0.376878"
                                 z3="4.553017"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.002511"
                                 y3="-1.196892"
                                 z3="3.191226"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.737894"
                                 y3="2.894052"
                                 z3="-2.082059"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.215531"
                                 y3="-2.36971"
                                 z3="0.077881"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.95702"
                                 y3="3.102483"
                                 z3="0.099194"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.271265"
                                 y3="4.857954"
                                 z3="-0.285995"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.525078"
                                 y3="1.45491"
                                 z3="3.186234"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.191846"
                                 y3="-2.127412"
                                 z3="-2.056625"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.154256"
                                 y3="-2.753348"
                                 z3="1.976312"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.260203"
                                 y3="1.168801"
                                 z3="0.313664"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.270731"
                                 y3="1.395039"
                                 z3="2.253986"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.648851"
                                 y3="1.265331"
                                 z3="-0.37338"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.443237"
                                 y3="-3.533521"
                                 z3="2.239918"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.898876"
                                 y3="2.522208"
                                 z3="-0.410754"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.461071"
                                 y3="-0.488955"
                                 z3="1.966604"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.002169"
                                 y3="-0.011384"
                                 z3="-0.059817"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.866899"
                                 y3="-1.316651"
                                 z3="-0.254247"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.842594"
                                 y3="2.146885"
                                 z3="2.281644"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.75832"
                                 y3="-3.782268"
                                 z3="-0.401431"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.294237"
                                 y3="3.246158"
                                 z3="1.958118"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.623434"
                                 y3="-5.117552"
                                 z3="0.27322"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63719452</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00400170</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">0.00116093</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">0.00400170</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00116093</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00866158</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00301801</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.859214"
                                 y3="-3.592057"
                                 z3="0.490339"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.603456"
                                 y3="-3.555393"
                                 z3="-0.231123"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.962798"
                                 y3="3.157303"
                                 z3="-0.39028"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163556"
                                 y3="0.214228"
                                 z3="2.997001"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.28729"
                                 y3="-2.438841"
                                 z3="-0.359587"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.27282"
                                 y3="1.774195"
                                 z3="2.99107"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.688941"
                                 y3="2.562145"
                                 z3="0.535004"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.76463"
                                 y3="2.33578"
                                 z3="4.550331"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.633992"
                                 y3="3.990215"
                                 z3="0.33825"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.238591"
                                 y3="-0.738167"
                                 z3="-0.367349"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891888"
                                 y3="-1.980089"
                                 z3="2.999326"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.555922"
                                 y3="1.049975"
                                 z3="0.509643"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.460096"
                                 y3="-1.402308"
                                 z3="0.583548"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.008729"
                                 y3="-0.018395"
                                 z3="-1.550437"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.977503"
                                 y3="1.088313"
                                 z3="0.573309"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.437922"
                                 y3="0.29459"
                                 z3="0.584654"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.932042"
                                 y3="-0.764335"
                                 z3="-2.066606"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.181154"
                                 y3="-0.731079"
                                 z3="0.107988"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.10696"
                                 y3="-2.697556"
                                 z3="4.557693"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.530308"
                                 y3="-0.270537"
                                 z3="3.20177"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.892586"
                                 y3="0.369309"
                                 z3="4.557049"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.001028"
                                 y3="-1.196211"
                                 z3="3.190312"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.744612"
                                 y3="2.895937"
                                 z3="-2.082285"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.216442"
                                 y3="-2.374864"
                                 z3="0.073519"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.958669"
                                 y3="3.104333"
                                 z3="0.093845"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.278418"
                                 y3="4.856659"
                                 z3="-0.283561"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.527053"
                                 y3="1.453901"
                                 z3="3.187975"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.188794"
                                 y3="-2.127675"
                                 z3="-2.05541"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.152617"
                                 y3="-2.750649"
                                 z3="1.973072"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.264186"
                                 y3="1.16796"
                                 z3="0.318231"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.269568"
                                 y3="1.399028"
                                 z3="2.252761"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.647136"
                                 y3="1.268561"
                                 z3="-0.379729"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.441473"
                                 y3="-3.533731"
                                 z3="2.237417"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.902562"
                                 y3="2.518314"
                                 z3="-0.415425"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.458476"
                                 y3="-0.488244"
                                 z3="1.966517"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.003036"
                                 y3="-0.010215"
                                 z3="-0.05882"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.867503"
                                 y3="-1.3145"
                                 z3="-0.247656"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.842646"
                                 y3="2.145947"
                                 z3="2.278669"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.754777"
                                 y3="-3.781954"
                                 z3="-0.407331"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.291296"
                                 y3="3.242761"
                                 z3="1.957176"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.622621"
                                 y3="-5.122651"
                                 z3="0.276597"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63729573</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00317461</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">0.00094029</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">0.00317461</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00094029</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00419252</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00156750</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.859885"
                                 y3="-3.593723"
                                 z3="0.490026"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.602141"
                                 y3="-3.55689"
                                 z3="-0.234196"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.96304"
                                 y3="3.157358"
                                 z3="-0.390769"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163373"
                                 y3="0.213983"
                                 z3="2.999264"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.287649"
                                 y3="-2.438144"
                                 z3="-0.359809"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.271245"
                                 y3="1.774416"
                                 z3="2.993518"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.68854"
                                 y3="2.562806"
                                 z3="0.534119"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.761671"
                                 y3="2.339309"
                                 z3="4.551928"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.633769"
                                 y3="3.99096"
                                 z3="0.338723"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.238599"
                                 y3="-0.739484"
                                 z3="-0.366244"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892003"
                                 y3="-1.979294"
                                 z3="2.999475"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.55756"
                                 y3="1.049497"
                                 z3="0.510813"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.460975"
                                 y3="-1.402286"
                                 z3="0.583239"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.01009"
                                 y3="-0.016545"
                                 z3="-1.549019"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.97651"
                                 y3="1.089501"
                                 z3="0.574426"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.439331"
                                 y3="0.293241"
                                 z3="0.585741"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.932373"
                                 y3="-0.7641"
                                 z3="-2.065489"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.182403"
                                 y3="-0.730677"
                                 z3="0.106671"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.109882"
                                 y3="-2.696221"
                                 z3="4.557677"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.528214"
                                 y3="-0.26949"
                                 z3="3.201744"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.893689"
                                 y3="0.36658"
                                 z3="4.558912"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.000301"
                                 y3="-1.195915"
                                 z3="3.190986"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.747429"
                                 y3="2.894663"
                                 z3="-2.082725"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.215621"
                                 y3="-2.376501"
                                 z3="0.071194"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.959228"
                                 y3="3.104951"
                                 z3="0.09062"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.28261"
                                 y3="4.855781"
                                 z3="-0.284035"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.52844"
                                 y3="1.453186"
                                 z3="3.189992"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.185078"
                                 y3="-2.125485"
                                 z3="-2.055009"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.152418"
                                 y3="-2.74857"
                                 z3="1.970782"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.265983"
                                 y3="1.167351"
                                 z3="0.320897"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.268461"
                                 y3="1.401086"
                                 z3="2.253444"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.645355"
                                 y3="1.270353"
                                 z3="-0.382706"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.440034"
                                 y3="-3.533219"
                                 z3="2.2370"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.904184"
                                 y3="2.514739"
                                 z3="-0.418208"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.45734"
                                 y3="-0.48849"
                                 z3="1.966421"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.00365"
                                 y3="-0.009589"
                                 z3="-0.057418"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.867735"
                                 y3="-1.314583"
                                 z3="-0.246121"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.842061"
                                 y3="2.144826"
                                 z3="2.277749"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.75216"
                                 y3="-3.780942"
                                 z3="-0.410444"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.289487"
                                 y3="3.240931"
                                 z3="1.956008"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.621692"
                                 y3="-5.125372"
                                 z3="0.278288"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63731908</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00284531</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">0.00090473</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">0.00284531</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00090473</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00556891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00193591</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.860964"
                                 y3="-3.596768"
                                 z3="0.490901"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.600495"
                                 y3="-3.559161"
                                 z3="-0.239651"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.962743"
                                 y3="3.157922"
                                 z3="-0.391376"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.163006"
                                 y3="0.213796"
                                 z3="3.000893"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.288315"
                                 y3="-2.437148"
                                 z3="-0.360296"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.269366"
                                 y3="1.774605"
                                 z3="2.995697"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.688224"
                                 y3="2.564107"
                                 z3="0.533273"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.760634"
                                 y3="2.341065"
                                 z3="4.553012"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.634267"
                                 y3="3.991645"
                                 z3="0.338919"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.239571"
                                 y3="-0.742049"
                                 z3="-0.364977"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892207"
                                 y3="-1.977632"
                                 z3="2.998467"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.560422"
                                 y3="1.049087"
                                 z3="0.513742"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.461046"
                                 y3="-1.402064"
                                 z3="0.581732"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.011397"
                                 y3="-0.013806"
                                 z3="-1.549028"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.975627"
                                 y3="1.09026"
                                 z3="0.574761"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.440716"
                                 y3="0.292428"
                                 z3="0.585653"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.932069"
                                 y3="-0.765239"
                                 z3="-2.063947"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.184038"
                                 y3="-0.730709"
                                 z3="0.104783"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.109906"
                                 y3="-2.694975"
                                 z3="4.556208"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.526312"
                                 y3="-0.267723"
                                 z3="3.203034"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.894329"
                                 y3="0.366507"
                                 z3="4.559838"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.999732"
                                 y3="-1.195612"
                                 z3="3.193467"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.749946"
                                 y3="2.894212"
                                 z3="-2.083549"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.214427"
                                 y3="-2.378095"
                                 z3="0.068175"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.959361"
                                 y3="3.10633"
                                 z3="0.085637"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.288017"
                                 y3="4.855164"
                                 z3="-0.284445"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.529908"
                                 y3="1.452206"
                                 z3="3.193939"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.179509"
                                 y3="-2.121416"
                                 z3="-2.054512"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.15316"
                                 y3="-2.744959"
                                 z3="1.96812"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.268736"
                                 y3="1.167711"
                                 z3="0.324881"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.266762"
                                 y3="1.402223"
                                 z3="2.255555"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.642914"
                                 y3="1.271156"
                                 z3="-0.383653"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.437862"
                                 y3="-3.531247"
                                 z3="2.237351"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.905143"
                                 y3="2.509405"
                                 z3="-0.419442"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.456234"
                                 y3="-0.489511"
                                 z3="1.967067"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.004378"
                                 y3="-0.008982"
                                 z3="-0.057793"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.86918"
                                 y3="-1.315506"
                                 z3="-0.24511"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.840161"
                                 y3="2.142756"
                                 z3="2.276448"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.749019"
                                 y3="-3.779083"
                                 z3="-0.411848"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.287131"
                                 y3="3.238919"
                                 z3="1.955055"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.619833"
                                 y3="-5.129822"
                                 z3="0.280487"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63737352</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00296090</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">0.00080228</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">0.00296090</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00080228</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00741852</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00238576</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.862703"
                                 y3="-3.601362"
                                 z3="0.492685"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.598577"
                                 y3="-3.559891"
                                 z3="-0.244588"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.962043"
                                 y3="3.15735"
                                 z3="-0.392529"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162719"
                                 y3="0.213871"
                                 z3="3.002055"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.287953"
                                 y3="-2.435584"
                                 z3="-0.360801"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.267977"
                                 y3="1.77507"
                                 z3="2.99746"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.688271"
                                 y3="2.566073"
                                 z3="0.532826"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.761309"
                                 y3="2.342112"
                                 z3="4.553846"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.63613"
                                 y3="3.992421"
                                 z3="0.340321"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.240154"
                                 y3="-0.744597"
                                 z3="-0.363951"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892322"
                                 y3="-1.975962"
                                 z3="2.996723"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.564895"
                                 y3="1.048742"
                                 z3="0.517633"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.460831"
                                 y3="-1.400587"
                                 z3="0.579219"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.012248"
                                 y3="-0.01049"
                                 z3="-1.551092"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.973733"
                                 y3="1.090559"
                                 z3="0.573874"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.441213"
                                 y3="0.291388"
                                 z3="0.584296"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.932608"
                                 y3="-0.765542"
                                 z3="-2.062899"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.185929"
                                 y3="-0.730494"
                                 z3="0.101649"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.108431"
                                 y3="-2.694984"
                                 z3="4.5537"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.525673"
                                 y3="-0.265253"
                                 z3="3.205304"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.894921"
                                 y3="0.367909"
                                 z3="4.560375"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.999433"
                                 y3="-1.195852"
                                 z3="3.197295"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.753795"
                                 y3="2.894559"
                                 z3="-2.085303"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.213367"
                                 y3="-2.380403"
                                 z3="0.06341"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.959426"
                                 y3="3.107127"
                                 z3="0.078219"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.292267"
                                 y3="4.853537"
                                 z3="-0.283785"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.531326"
                                 y3="1.451561"
                                 z3="3.199279"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.172626"
                                 y3="-2.11774"
                                 z3="-2.054185"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.154834"
                                 y3="-2.740358"
                                 z3="1.965426"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.273177"
                                 y3="1.169499"
                                 z3="0.330747"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.264883"
                                 y3="1.40249"
                                 z3="2.258185"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.640709"
                                 y3="1.271797"
                                 z3="-0.382787"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.435493"
                                 y3="-3.528467"
                                 z3="2.238085"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.906116"
                                 y3="2.503262"
                                 z3="-0.419169"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.455146"
                                 y3="-0.49139"
                                 z3="1.968045"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.00503"
                                 y3="-0.008268"
                                 z3="-0.059997"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.870447"
                                 y3="-1.316074"
                                 z3="-0.244061"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.837283"
                                 y3="2.140268"
                                 z3="2.275099"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.745505"
                                 y3="-3.77778"
                                 z3="-0.411463"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.283865"
                                 y3="3.237646"
                                 z3="1.954377"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.618111"
                                 y3="-5.136164"
                                 z3="0.283944"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <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">-12.63743051</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00255052</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">0.00069051</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">0.00255052</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00069051</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00673760</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00210878</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.864633"
                                 y3="-3.605434"
                                 z3="0.494955"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59643"
                                 y3="-3.559957"
                                 z3="-0.246956"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.961918"
                                 y3="3.156936"
                                 z3="-0.392289"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162459"
                                 y3="0.214364"
                                 z3="3.0017"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.286435"
                                 y3="-2.434221"
                                 z3="-0.360023"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.268373"
                                 y3="1.775046"
                                 z3="2.997995"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.689039"
                                 y3="2.567254"
                                 z3="0.531384"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.763282"
                                 y3="2.342701"
                                 z3="4.553794"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.639086"
                                 y3="3.99258"
                                 z3="0.341145"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.240052"
                                 y3="-0.746444"
                                 z3="-0.36325"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.892142"
                                 y3="-1.97514"
                                 z3="2.995178"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.569482"
                                 y3="1.048758"
                                 z3="0.519617"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.460246"
                                 y3="-1.398286"
                                 z3="0.577321"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.013383"
                                 y3="-0.008773"
                                 z3="-1.554508"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.971617"
                                 y3="1.090746"
                                 z3="0.572291"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.440511"
                                 y3="0.290383"
                                 z3="0.582245"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.935625"
                                 y3="-0.765148"
                                 z3="-2.062844"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.188145"
                                 y3="-0.729733"
                                 z3="0.098616"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.108614"
                                 y3="-2.696317"
                                 z3="4.551053"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.526623"
                                 y3="-0.263731"
                                 z3="3.206756"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.895976"
                                 y3="0.368651"
                                 z3="4.559427"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.9990"
                                 y3="-1.195901"
                                 z3="3.199685"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.759154"
                                 y3="2.898755"
                                 z3="-2.086535"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.213818"
                                 y3="-2.383898"
                                 z3="0.059019"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.960107"
                                 y3="3.108141"
                                 z3="0.071481"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.293133"
                                 y3="4.852903"
                                 z3="-0.279307"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.531581"
                                 y3="1.451469"
                                 z3="3.203083"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.168062"
                                 y3="-2.117584"
                                 z3="-2.053531"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.156091"
                                 y3="-2.737171"
                                 z3="1.963543"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.278114"
                                 y3="1.17181"
                                 z3="0.335522"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.264622"
                                 y3="1.401734"
                                 z3="2.259282"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.64067"
                                 y3="1.27122"
                                 z3="-0.381381"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.434678"
                                 y3="-3.526669"
                                 z3="2.23931"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.907336"
                                 y3="2.50088"
                                 z3="-0.416845"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.45382"
                                 y3="-0.493112"
                                 z3="1.967742"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.005363"
                                 y3="-0.00748"
                                 z3="-0.063163"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.871017"
                                 y3="-1.31613"
                                 z3="-0.241991"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.835236"
                                 y3="2.139116"
                                 z3="2.273328"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.743135"
                                 y3="-3.77836"
                                 z3="-0.408974"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.281466"
                                 y3="3.237477"
                                 z3="1.954851"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.618365"
                                 y3="-5.141435"
                                 z3="0.288743"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63749655</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00181743</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">0.00059526</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">0.00181743</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00059526</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00519040</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00173977</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.866267"
                                 y3="-3.608305"
                                 z3="0.496491"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.595322"
                                 y3="-3.559128"
                                 z3="-0.246075"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.962014"
                                 y3="3.15703"
                                 z3="-0.39125"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162339"
                                 y3="0.215197"
                                 z3="3.00046"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.285039"
                                 y3="-2.433447"
                                 z3="-0.358477"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.269501"
                                 y3="1.774566"
                                 z3="2.997377"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.69002"
                                 y3="2.567473"
                                 z3="0.530053"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.765949"
                                 y3="2.342661"
                                 z3="4.552633"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.641372"
                                 y3="3.992301"
                                 z3="0.341482"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.239985"
                                 y3="-0.747649"
                                 z3="-0.362556"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891629"
                                 y3="-1.975186"
                                 z3="2.993502"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.572927"
                                 y3="1.04901"
                                 z3="0.519898"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.459742"
                                 y3="-1.396529"
                                 z3="0.57644"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.013442"
                                 y3="-0.007617"
                                 z3="-1.556662"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.970227"
                                 y3="1.091191"
                                 z3="0.571028"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.440082"
                                 y3="0.290372"
                                 z3="0.580979"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.938825"
                                 y3="-0.764034"
                                 z3="-2.062862"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.190294"
                                 y3="-0.728521"
                                 z3="0.096222"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.109262"
                                 y3="-2.698439"
                                 z3="4.548263"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.527385"
                                 y3="-0.263671"
                                 z3="3.207095"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.897419"
                                 y3="0.369305"
                                 z3="4.557529"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.998396"
                                 y3="-1.195086"
                                 z3="3.200508"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.764345"
                                 y3="2.903484"
                                 z3="-2.087027"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.214706"
                                 y3="-2.387402"
                                 z3="0.055575"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.96144"
                                 y3="3.108258"
                                 z3="0.066631"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.291885"
                                 y3="4.853153"
                                 z3="-0.274585"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.530773"
                                 y3="1.451599"
                                 z3="3.205335"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.165381"
                                 y3="-2.119005"
                                 z3="-2.052393"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.156691"
                                 y3="-2.735604"
                                 z3="1.961783"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.281839"
                                 y3="1.173463"
                                 z3="0.337778"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.265356"
                                 y3="1.40056"
                                 z3="2.259295"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.642528"
                                 y3="1.270096"
                                 z3="-0.379658"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.435489"
                                 y3="-3.526088"
                                 z3="2.240547"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.908409"
                                 y3="2.501552"
                                 z3="-0.414044"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.452634"
                                 y3="-0.494399"
                                 z3="1.966458"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.005501"
                                 y3="-0.006514"
                                 z3="-0.065051"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.871111"
                                 y3="-1.316966"
                                 z3="-0.240095"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.833835"
                                 y3="2.139588"
                                 z3="2.272361"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.742563"
                                 y3="-3.780319"
                                 z3="-0.405412"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.280281"
                                 y3="3.237885"
                                 z3="1.955401"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.619876"
                                 y3="-5.144834"
                                 z3="0.292489"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63755703</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00166621</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">0.00056806</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">0.00166621</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00056806</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00554743</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00169961</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.867664"
                                 y3="-3.610464"
                                 z3="0.497776"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.594972"
                                 y3="-3.557663"
                                 z3="-0.245989"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.962583"
                                 y3="3.15763"
                                 z3="-0.389708"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162324"
                                 y3="0.216436"
                                 z3="2.998583"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.283818"
                                 y3="-2.432774"
                                 z3="-0.356709"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.270857"
                                 y3="1.773998"
                                 z3="2.996291"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.690808"
                                 y3="2.566811"
                                 z3="0.528312"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.768998"
                                 y3="2.342385"
                                 z3="4.550958"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.642694"
                                 y3="3.991479"
                                 z3="0.340378"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.24043"
                                 y3="-0.749098"
                                 z3="-0.361387"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891044"
                                 y3="-1.975664"
                                 z3="2.991386"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.575627"
                                 y3="1.049285"
                                 z3="0.520107"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.45882"
                                 y3="-1.395333"
                                 z3="0.576473"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.013923"
                                 y3="-0.00665"
                                 z3="-1.557197"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969659"
                                 y3="1.091734"
                                 z3="0.570852"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.440033"
                                 y3="0.291343"
                                 z3="0.580673"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.941234"
                                 y3="-0.763012"
                                 z3="-2.06218"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.191731"
                                 y3="-0.72678"
                                 z3="0.094383"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.110238"
                                 y3="-2.701025"
                                 z3="4.544971"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.527689"
                                 y3="-0.264464"
                                 z3="3.206997"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.899249"
                                 y3="0.370564"
                                 z3="4.554772"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.997707"
                                 y3="-1.19355"
                                 z3="3.200745"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.769892"
                                 y3="2.907082"
                                 z3="-2.086696"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.214809"
                                 y3="-2.390263"
                                 z3="0.05323"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.962951"
                                 y3="3.107856"
                                 z3="0.062421"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.289649"
                                 y3="4.854131"
                                 z3="-0.270353"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.529444"
                                 y3="1.452066"
                                 z3="3.20709"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.162159"
                                 y3="-2.119848"
                                 z3="-2.050877"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.157044"
                                 y3="-2.734786"
                                 z3="1.959088"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.284723"
                                 y3="1.174301"
                                 z3="0.339021"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.266678"
                                 y3="1.399198"
                                 z3="2.25958"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.645509"
                                 y3="1.268255"
                                 z3="-0.377737"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.437089"
                                 y3="-3.526223"
                                 z3="2.241932"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.909834"
                                 y3="2.503464"
                                 z3="-0.410859"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.45153"
                                 y3="-0.495447"
                                 z3="1.964423"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.005746"
                                 y3="-0.005402"
                                 z3="-0.065418"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.871173"
                                 y3="-1.319484"
                                 z3="-0.238767"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.832545"
                                 y3="2.141091"
                                 z3="2.271605"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.742656"
                                 y3="-3.782657"
                                 z3="-0.401593"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.280008"
                                 y3="3.238471"
                                 z3="1.955518"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.621819"
                                 y3="-5.146993"
                                 z3="0.295375"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63761111</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177016</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">0.00057553</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">0.00177016</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00057553</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00725516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00205842</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.869168"
                                 y3="-3.612846"
                                 z3="0.499704"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.594309"
                                 y3="-3.555012"
                                 z3="-0.248254"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.963612"
                                 y3="3.157826"
                                 z3="-0.388487"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162444"
                                 y3="0.217349"
                                 z3="2.996567"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.282007"
                                 y3="-2.43121"
                                 z3="-0.355237"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.271773"
                                 y3="1.77386"
                                 z3="2.995418"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.691116"
                                 y3="2.565394"
                                 z3="0.526522"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.771662"
                                 y3="2.342764"
                                 z3="4.549322"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.642501"
                                 y3="3.990416"
                                 z3="0.338706"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.240937"
                                 y3="-0.751107"
                                 z3="-0.360105"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.890824"
                                 y3="-1.975972"
                                 z3="2.988867"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.578653"
                                 y3="1.049664"
                                 z3="0.521432"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.457959"
                                 y3="-1.394269"
                                 z3="0.577156"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.015106"
                                 y3="-0.004776"
                                 z3="-1.556116"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969149"
                                 y3="1.093025"
                                 z3="0.571822"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.440872"
                                 y3="0.292376"
                                 z3="0.581332"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.942649"
                                 y3="-0.761514"
                                 z3="-2.061176"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.192571"
                                 y3="-0.723878"
                                 z3="0.091869"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.11229"
                                 y3="-2.70349"
                                 z3="4.541096"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.52735"
                                 y3="-0.265559"
                                 z3="3.206951"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.901742"
                                 y3="0.371396"
                                 z3="4.551545"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.996849"
                                 y3="-1.191529"
                                 z3="3.201063"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.777147"
                                 y3="2.908628"
                                 z3="-2.08643"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.213626"
                                 y3="-2.392981"
                                 z3="0.050285"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.964713"
                                 y3="3.105943"
                                 z3="0.056568"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.287143"
                                 y3="4.854743"
                                 z3="-0.267062"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.528022"
                                 y3="1.452498"
                                 z3="3.20926"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.155901"
                                 y3="-2.118672"
                                 z3="-2.04926"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.157065"
                                 y3="-2.733892"
                                 z3="1.954669"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.287848"
                                 y3="1.174375"
                                 z3="0.340966"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.268088"
                                 y3="1.397784"
                                 z3="2.261108"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.648808"
                                 y3="1.266241"
                                 z3="-0.375792"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.439233"
                                 y3="-3.526334"
                                 z3="2.244124"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.912139"
                                 y3="2.505121"
                                 z3="-0.407487"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.450436"
                                 y3="-0.496515"
                                 z3="1.961553"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.006357"
                                 y3="-0.003971"
                                 z3="-0.064367"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.870746"
                                 y3="-1.323912"
                                 z3="-0.238056"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.830263"
                                 y3="2.142958"
                                 z3="2.271231"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.741992"
                                 y3="-3.784664"
                                 z3="-0.397953"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.280202"
                                 y3="3.238923"
                                 z3="1.955017"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.624097"
                                 y3="-5.149182"
                                 z3="0.299094"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
                  <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">-12.63765257</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00165691</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">0.00054590</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">0.00165691</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00054590</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00968134</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00260747</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.870004"
                                 y3="-3.614244"
                                 z3="0.50153"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59455"
                                 y3="-3.551357"
                                 z3="-0.25338"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.965872"
                                 y3="3.158261"
                                 z3="-0.387104"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162609"
                                 y3="0.217634"
                                 z3="2.993826"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.280187"
                                 y3="-2.42952"
                                 z3="-0.353841"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.272112"
                                 y3="1.774372"
                                 z3="2.994431"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.690284"
                                 y3="2.56219"
                                 z3="0.52447"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.773204"
                                 y3="2.34311"
                                 z3="4.547848"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.639386"
                                 y3="3.988405"
                                 z3="0.335095"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.243111"
                                 y3="-0.753565"
                                 z3="-0.358295"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891038"
                                 y3="-1.97583"
                                 z3="2.98578"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.580691"
                                 y3="1.050233"
                                 z3="0.52365"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.456995"
                                 y3="-1.393591"
                                 z3="0.579212"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.01635"
                                 y3="-0.00106"
                                 z3="-1.552427"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969501"
                                 y3="1.094905"
                                 z3="0.575208"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.443044"
                                 y3="0.294057"
                                 z3="0.583772"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.942818"
                                 y3="-0.759878"
                                 z3="-2.059178"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.19199"
                                 y3="-0.720551"
                                 z3="0.08965"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.115069"
                                 y3="-2.704697"
                                 z3="4.536833"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.526411"
                                 y3="-0.267122"
                                 z3="3.206567"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.903733"
                                 y3="0.371668"
                                 z3="4.547701"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.996382"
                                 y3="-1.189224"
                                 z3="3.200745"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.785658"
                                 y3="2.906162"
                                 z3="-2.08525"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.211598"
                                 y3="-2.394034"
                                 z3="0.048307"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.96563"
                                 y3="3.101624"
                                 z3="0.050537"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.284266"
                                 y3="4.856031"
                                 z3="-0.26645"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.52634"
                                 y3="1.452718"
                                 z3="3.210512"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.14622"
                                 y3="-2.115011"
                                 z3="-2.047069"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.156089"
                                 y3="-2.733585"
                                 z3="1.948416"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.289743"
                                 y3="1.173174"
                                 z3="0.34207"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.269754"
                                 y3="1.396467"
                                 z3="2.26401"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.653257"
                                 y3="1.263572"
                                 z3="-0.373224"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.441969"
                                 y3="-3.526404"
                                 z3="2.246622"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.915258"
                                 y3="2.507601"
                                 z3="-0.403221"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.450216"
                                 y3="-0.497011"
                                 z3="1.957752"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.007333"
                                 y3="-0.002164"
                                 z3="-0.061166"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.87109"
                                 y3="-1.331457"
                                 z3="-0.238503"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.826925"
                                 y3="2.145045"
                                 z3="2.271095"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.741432"
                                 y3="-3.786085"
                                 z3="-0.394649"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.281939"
                                 y3="3.239297"
                                 z3="1.953601"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.625901"
                                 y3="-5.150137"
                                 z3="0.301982"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63768185</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00140449</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">0.00041162</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">0.00140449</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00041162</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00639093</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00154122</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.869908"
                                 y3="-3.61456"
                                 z3="0.501849"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.594955"
                                 y3="-3.549126"
                                 z3="-0.257251"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.967629"
                                 y3="3.157948"
                                 z3="-0.386772"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162683"
                                 y3="0.21752"
                                 z3="2.992628"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.279129"
                                 y3="-2.42863"
                                 z3="-0.353313"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.271916"
                                 y3="1.775177"
                                 z3="2.994121"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.689224"
                                 y3="2.560023"
                                 z3="0.523501"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.773077"
                                 y3="2.343138"
                                 z3="4.547748"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.636771"
                                 y3="3.987044"
                                 z3="0.332804"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.244617"
                                 y3="-0.754661"
                                 z3="-0.357002"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891314"
                                 y3="-1.975485"
                                 z3="2.984387"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.581135"
                                 y3="1.05057"
                                 z3="0.525225"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.456876"
                                 y3="-1.393086"
                                 z3="0.580459"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.017272"
                                 y3="0.001371"
                                 z3="-1.550044"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969563"
                                 y3="1.096144"
                                 z3="0.577651"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.444448"
                                 y3="0.294608"
                                 z3="0.585615"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.942256"
                                 y3="-0.758761"
                                 z3="-2.057629"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.190526"
                                 y3="-0.718907"
                                 z3="0.088566"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.116181"
                                 y3="-2.704505"
                                 z3="4.535162"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.525984"
                                 y3="-0.267717"
                                 z3="3.206314"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.903999"
                                 y3="0.371929"
                                 z3="4.546294"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.996654"
                                 y3="-1.188573"
                                 z3="3.200534"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.790308"
                                 y3="2.902533"
                                 z3="-2.084664"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.210007"
                                 y3="-2.393363"
                                 z3="0.047562"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.965196"
                                 y3="3.098392"
                                 z3="0.047252"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.282856"
                                 y3="4.856398"
                                 z3="-0.26776"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.525665"
                                 y3="1.452803"
                                 z3="3.210462"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.139829"
                                 y3="-2.112336"
                                 z3="-2.045865"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.155318"
                                 y3="-2.733763"
                                 z3="1.945301"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.29004"
                                 y3="1.172324"
                                 z3="0.342768"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.270168"
                                 y3="1.396048"
                                 z3="2.265877"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.65567"
                                 y3="1.262129"
                                 z3="-0.371424"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.443055"
                                 y3="-3.526137"
                                 z3="2.247242"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.917176"
                                 y3="2.508851"
                                 z3="-0.400769"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.450831"
                                 y3="-0.496973"
                                 z3="1.956442"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.007957"
                                 y3="-0.001133"
                                 z3="-0.059094"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.871525"
                                 y3="-1.335741"
                                 z3="-0.239225"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.824989"
                                 y3="2.145534"
                                 z3="2.270968"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.741327"
                                 y3="-3.786466"
                                 z3="-0.39367"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.28334"
                                 y3="3.239741"
                                 z3="1.95273"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.62592"
                                 y3="-5.150302"
                                 z3="0.302488"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63768212</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00117870</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">0.00038208</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">0.00117870</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038208</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00610358</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139448</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="-0.869582"
                                 y3="-3.615243"
                                 z3="0.501132"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.595377"
                                 y3="-3.547578"
                                 z3="-0.260299"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="0.969803"
                                 y3="3.15743"
                                 z3="-0.386685"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="-2.162574"
                                 y3="0.217199"
                                 z3="2.992092"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.278056"
                                 y3="-2.428266"
                                 z3="-0.352691"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.271416"
                                 y3="1.776323"
                                 z3="2.994047"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-2.687685"
                                 y3="2.558011"
                                 z3="0.522515"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.771736"
                                 y3="2.34322"
                                 z3="4.54837"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.634352"
                                 y3="3.985547"
                                 z3="0.331034"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.24622"
                                 y3="-0.755452"
                                 z3="-0.355143"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="0.891476"
                                 y3="-1.97459"
                                 z3="2.983416"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="3.581419"
                                 y3="1.050851"
                                 z3="0.526661"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.457081"
                                 y3="-1.391778"
                                 z3="0.580853"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.01825"
                                 y3="0.004192"
                                 z3="-1.5492"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.968872"
                                 y3="1.097283"
                                 z3="0.57944"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.445152"
                                 y3="0.294304"
                                 z3="0.587239"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.94243"
                                 y3="-0.757832"
                                 z3="-2.055638"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.188758"
                                 y3="-0.718149"
                                 z3="0.087326"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="1.116839"
                                 y3="-2.703175"
                                 z3="4.534286"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.526113"
                                 y3="-0.267349"
                                 z3="3.205669"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.903142"
                                 y3="0.372025"
                                 z3="4.546105"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-0.997435"
                                 y3="-1.189079"
                                 z3="3.200244"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.795124"
                                 y3="2.899666"
                                 z3="-2.084495"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.209502"
                                 y3="-2.393009"
                                 z3="0.046535"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-0.963601"
                                 y3="3.095669"
                                 z3="0.043614"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.282308"
                                 y3="4.856622"
                                 z3="-0.26904"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-0.5256"
                                 y3="1.45271"
                                 z3="3.209557"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.133726"
                                 y3="-2.110825"
                                 z3="-2.0447"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.154331"
                                 y3="-2.734022"
                                 z3="1.943526"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.290364"
                                 y3="1.171927"
                                 z3="0.344345"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.269882"
                                 y3="1.39604"
                                 z3="2.267163"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.657393"
                                 y3="1.260803"
                                 z3="-0.36938"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.443069"
                                 y3="-3.52538"
                                 z3="2.246401"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="2.919033"
                                 y3="2.509928"
                                 z3="-0.398054"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-3.452037"
                                 y3="-0.496588"
                                 z3="1.95676"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.008445"
                                 y3="-0.000002"
                                 z3="-0.05838"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-4.872603"
                                 y3="-1.3385"
                                 z3="-0.238743"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.823667"
                                 y3="2.144681"
                                 z3="2.270206"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.741384"
                                 y3="-3.786777"
                                 z3="-0.393496"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.284497"
                                 y3="3.240581"
                                 z3="1.95249"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-1.624858"
                                 y3="-5.151416"
                                 z3="0.30238"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="Mo9O31P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1390.415160999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-12.63768619</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00089193</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">0.00028590</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">0.00089193</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028590</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00569039</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00121312</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">-3</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="41">Mo O Mo Mo Mo Mo Mo O O 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 P O O O O O</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="41">97.90540600 15.99491400 97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 15.99491400 15.99491400 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 30.97376100 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">23786.93</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">329.35</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">24616.74</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">2.907079</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="117">32.444 37.295 61.713 64.673 67.499 75.634 79.096 84.646 85.430 90.525 96.030 97.254 107.425 108.294 108.711 117.202 118.628 123.407 131.863 132.411 136.192 144.944 145.453 153.251 161.132 162.763 168.079 170.243 170.874 179.356 179.593 185.355 186.557 187.588 190.629 191.349 192.738 203.016 204.927 205.302 208.627 211.144 213.880 214.215 223.330 224.908 225.642 228.665 229.004 235.822 244.787 254.235 260.630 261.970 274.018 274.401 288.209 296.310 297.405 303.993 320.315 321.235 335.828 340.164 341.077 344.735 350.857 353.627 359.825 360.852 362.206 377.177 381.784 384.349 407.286 409.420 412.081 420.937 422.356 423.445 432.980 460.074 460.580 534.452 534.894 549.801 651.119 665.897 669.254 671.493 718.746 720.781 741.403 751.696 754.084 802.530 806.785 807.968 829.883 841.462 842.913 851.343 851.708 854.549 893.954 895.392 896.886 925.167 927.176 927.724 933.760 934.730 936.527 947.798 957.866 958.095 1212.604</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Mo O Mo Mo Mo Mo Mo O O 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 P O O O O O</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="14391">-0.037 -0.073 0.126 -0.059 -0.002 0.097 -0.003 0.162 0.131 0.001 -0.008 -0.040 -0.079 -0.036 -0.058 0.002 -0.031 -0.012 -0.011 0.023 -0.005 0.038 -0.066 -0.011 -0.061 -0.013 -0.021 0.126 -0.001 -0.080 0.028 -0.017 0.054 -0.116 -0.004 -0.116 0.061 -0.013 0.013 0.241 0.007 -0.002 0.067 0.018 0.051 0.088 -0.003 -0.068 0.286 -0.022 -0.052 -0.120 0.008 -0.240 0.030 0.034 0.079 0.003 0.008 0.022 -0.057 -0.032 -0.067 0.020 0.031 0.013 -0.121 0.179 0.137 0.038 -0.048 0.010 0.013 0.100 0.206 -0.024 0.164 0.125 -0.012 0.033 -0.029 -0.092 -0.311 -0.104 0.016 -0.015 0.075 -0.120 -0.051 -0.191 0.003 -0.077 -0.084 0.109 -0.004 -0.100 -0.001 0.021 0.118 -0.041 0.122 0.008 0.062 -0.041 -0.100 0.113 0.004 -0.001 0.100 0.042 -0.209 -0.074 -0.035 -0.026 -0.066 -0.085 0.101 0.058 0.011 0.021 -0.064 -0.072 0.227 -0.046 -0.076 0.062 -0.140 0.070 -0.188 0.076 0.033 0.012 0.035 0.021 -0.040 -0.117 0.108 -0.117 0.010 0.016 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                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
               </bondArray>
               <formula concise="Mo9O31P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1390.415160999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/9Mo.O4P.27O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;3*+1;-3;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;4;6;7;11;12;3;5;10;13,14,15,16,36;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2.1,3-1,4-1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:41MoO1MoMoMoMoMoO1O1MoMoMoOO1OOO1OO1OO1OO1OOO1OO1O1O1OOOOO1P4O1OOO1O1/rB:;;;s2;;;s6;s7;;;;s5;;s3;s10;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4;s13s14s15s16;s10;s4s7;s1s5;s6;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-7.212 -7.209 -7.117 -7.111 -7.105 -6.968 -6.871 -6.854 -6.374 -6.364 -4.188 -4.178 -4.082 -3.853 -3.844 -3.666 -3.453 -3.439 -3.423 -3.327</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">0.00000000071303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00046664232599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00017193908137</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="41">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="41">Mo O Mo Mo Mo Mo Mo O O 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 P O O O O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="41">2.3885 -0.6821 2.2173 2.2879 2.2193 2.2838 2.3883 -0.7025 -0.6904 2.2183 2.2897 2.3922 -1.0592 -0.8434 -1.0572 -1.0607 -0.6538 -0.9521 -0.7011 -0.9089 -0.7012 -0.9116 -0.6537 -0.9538 -0.9530 -0.6817 -0.9104 -0.6533 -0.8582 -0.6914 -0.8777 -0.9203 -0.8723 -0.9229 -0.8533 2.0594 -0.6825 -0.8755 -0.9223 -0.8471 -0.6908</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="41">1.8903 1.9804 2.0078 1.9550 2.0071 1.9571 1.8896 1.9794 1.9847 2.0078 1.9546 1.8883 1.9015 1.9182 1.9022 1.9017 1.9817 1.9387 1.9796 1.9484 1.9795 1.9478 1.9822 1.9383 1.9384 1.9804 1.9477 1.9820 1.9647 1.9851 1.9635 1.9542 1.9645 1.9539 1.9654 2.5526 1.9803 1.9638 1.9540 1.9667 1.9849</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="41">6.1045 4.6681 6.0994 6.0922 6.0982 6.0927 6.1050 4.6892 4.6708 6.0981 6.0919 6.1047 5.1198 4.8825 5.1170 5.1211 4.6373 4.9882 4.6876 4.9328 4.6878 4.9360 4.6365 4.9904 4.9895 4.6677 4.9350 4.6365 4.8646 4.6713 4.8808 4.9355 4.8743 4.9386 4.8588 7.5647 4.6687 4.8781 4.9378 4.8512 4.6710</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="41">3.6167 0.0336 3.6754 3.6649 3.6754 3.6664 3.6171 0.0339 0.0349 3.6758 3.6639 3.6148 0.0379 0.0427 0.0379 0.0380 0.0348 0.0252 0.0339 0.0277 0.0339 0.0278 0.0350 0.0251 0.0251 0.0336 0.0276 0.0348 0.0289 0.0350 0.0334 0.0305 0.0335 0.0304 0.0291 0.8233 0.0336 0.0336 0.0305 0.0293 0.0349</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="41">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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Mo O Mo Mo Mo Mo Mo O O 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 P O O O O O</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="41">3.127869 -0.950215 3.138232 3.152846 3.140281 3.150503 3.128123 -0.969781 -0.958866 3.138873 3.152014 3.127795 -1.149141 -0.934811 -1.147544 -1.150782 -0.934816 -1.219279 -0.967896 -1.175308 -0.968235 -1.178094 -0.934130 -1.221440 -1.220588 -0.949954 -1.177622 -0.934726 -1.117701 -0.959709 -1.125855 -1.164166 -1.120555 -1.166432 -1.113236 1.962708 -0.950702 -1.124226 -1.166281 -1.107853 -0.959300</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="41">2.360303 -0.704157 2.370817 2.375553 2.371350 2.374677 2.359725 -0.714229 -0.699527 2.370353 2.375871 2.360722 -0.941951 -0.840650 -0.941511 -0.943220 -0.697680 -0.951855 -0.712315 -0.918406 -0.712676 -0.917507 -0.695562 -0.951826 -0.951354 -0.705188 -0.918845 -0.697857 -0.906793 -0.699588 -0.889072 -0.928857 -0.884964 -0.931376 -0.902582 1.560792 -0.705448 -0.886891 -0.930515 -0.898063 -0.699699</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="41">2.397081 -0.674248 2.458774 2.442275 2.458867 2.440470 2.395825 -0.682313 -0.662146 2.459344 2.440145 2.396222 -0.933368 -0.801126 -0.926927 -0.937116 -0.709092 -1.063768 -0.679270 -0.993487 -0.680076 -0.995550 -0.705769 -1.068941 -1.065444 -0.677168 -0.996416 -0.710941 -0.956245 -0.661118 -0.899221 -0.985295 -0.892637 -0.991677 -0.949781 1.575866 -0.676263 -0.896415 -0.987718 -0.944083 -0.661249</array>
                  </list>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-6.48658493 -0.03987624 0.12690520 -6.21029301 -0.09933110 12.69687794</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-260.5373</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">319.6708</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-130.7519</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-260.7842</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-11.4862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-343.8889</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb09-2023 14:52:45  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb09-2023 14:52:47  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb09-2023 14:52:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb09-2023 14:52:49  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">Feb09-2023 14:52:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Feb09-2023 14:52:50  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">Feb09-2023 14:52:51  Nodes: 1  Procs: 24</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-3</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-11.92226109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.33574688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.23140340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.52812163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.57197786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.58947765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.60002906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.61445826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.62067546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.62711462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63036594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63293422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63359560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63426308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63490350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63517346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63543436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63639640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63656915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63709458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63719452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63729573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63731908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63737352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63743051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63749655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63755703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63761111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63765257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63768185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63768212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-12.63768619</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
