<?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">Mar07-2023 14:48:19</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.3">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="1.7739"
                        y3="-2.6501"
                        z3="1.7117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.7350"
                        y3="-3.6425"
                        z3="-2.8132"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="-1.7896"
                        y3="2.6153"
                        z3="-1.8560"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="1.7529"
                        y3="2.4821"
                        z3="1.8718"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="1.7735"
                        y3="-2.6496"
                        z3="-1.7125"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="1.7500"
                        y3="2.4833"
                        z3="-1.8749"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-1.7727"
                        y3="2.6304"
                        z3="1.8582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.7885"
                        y3="3.7738"
                        z3="-2.4775"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.7915"
                        y3="3.8607"
                        z3="2.5759"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-0.1830"
                        y3="-0.0400"
                        z3="3.4777"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="3.7399"
                        y3="-0.1900"
                        z3="-0.0006"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="-0.1854"
                        y3="-0.0375"
                        z3="-3.4780"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.2567"
                        y3="-1.0689"
                        z3="0.0012"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.3224"
                        y3="-1.0933"
                        z3="0.0013"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.0282"
                        y3="0.7643"
                        z3="-1.2697"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.0317"
                        y3="0.7665"
                        z3="1.2719"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.4592"
                        y3="-1.2055"
                        z3="3.1685"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.2741"
                        y3="-1.1953"
                        z3="-2.8756"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.0348"
                        y3="1.3410"
                        z3="1.1799"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.0176"
                        y3="1.2132"
                        z3="-1.2875"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.4585"
                        y3="-1.2088"
                        z3="-3.1679"/>
                  <atom elementType="O"
                        id="a22"
                        x3="3.0152"
                        y3="1.2168"
                        z3="1.2952"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-2.9882"
                        y3="1.3935"
                        z3="-1.2303"/>
                  <atom elementType="O"
                        id="a24"
                        x3="1.2707"
                        y3="-1.1918"
                        z3="2.8786"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.6582"
                        y3="3.2223"
                        z3="0.0252"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.2182"
                        y3="-3.4603"
                        z3="1.7033"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.5409"
                        y3="2.9862"
                        z3="0.0069"/>
                  <atom elementType="O"
                        id="a28"
                        x3="0.2184"
                        y3="-3.4611"
                        z3="-1.7025"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.6147"
                        y3="-1.3955"
                        z3="-1.3678"/>
                  <atom elementType="O"
                        id="a30"
                        x3="0.0357"
                        y3="-0.1495"
                        z3="-5.2294"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.3347"
                        y3="1.5281"
                        z3="-3.4140"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.4164"
                        y3="1.5243"
                        z3="3.4124"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.6132"
                        y3="-1.3951"
                        z3="1.3692"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-1.3948"
                        y3="1.5202"
                        z3="-3.4286"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.3262"
                        y3="1.5288"
                        z3="3.4162"/>
                  <atom elementType="P"
                        id="a36"
                        x3="-0.1190"
                        y3="-0.2039"
                        z3="-0.0017"/>
                  <atom elementType="O"
                        id="a37"
                        x3="0.0341"
                        y3="-0.1475"
                        z3="5.2278"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-0.0294"
                        y3="3.3931"
                        z3="2.1057"/>
                  <atom elementType="O"
                        id="a39"
                        x3="2.3851"
                        y3="-3.3921"
                        z3="0.0015"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-0.0065"
                        y3="3.3942"
                        z3="-2.0972"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.7345"
                        y3="-3.6419"
                        z3="2.8135"/>
                  <atom elementType="O"
                        id="a42"
                        x3="5.4428"
                        y3="0.2645"
                        z3="0.0003"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-2.7916"
                        y3="3.8720"
                        z3="-2.5780"/>
                  <atom elementType="O"
                        id="a44"
                        x3="2.7853"
                        y3="3.7738"
                        z3="2.4781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.9954"
                        y3="1.2643"
                        z3="0.4090"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <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 a25" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a21" 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"/>
                  <bond atomRefs2="a19 a45" order="S"/>
               </bondArray>
               <formula concise="HMo9O34P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1438.4133609999988</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7739,-2.6501,1.7117;2.735,-3.6425,-2.8132;-1.7896,2.6153,-1.856;1.7529,2.4821,1.8718;1.7735,-2.6496,-1.7125;1.75,2.4833,-1.8749;-1.7727,2.6304,1.8582;2.7885,3.7738,-2.4775;-2.7915,3.8607,2.5759;-.183,-.04,3.4777;3.7399,-.19,-.0006;-.1854,-.0375,-3.478;1.2567,-1.0689,.0012;-1.3224,-1.0933,.0013;-.0282,.7643,-1.2697;-.0317,.7665,1.2719;-1.4592,-1.2055,3.1685;1.2741,-1.1953,-2.8756;-3.0348,1.341,1.1799;3.0176,1.2132,-1.2875;-1.4585,-1.2088,-3.1679;3.0152,1.2168,1.2952;-2.9882,1.3935,-1.2303;1.2707,-1.1918,2.8786;-1.6582,3.2223,.0252;.2182,-3.4603,1.7033;1.5409,2.9862,.0069;.2184,-3.4611,-1.7025;3.6147,-1.3955,-1.3678;.0357,-.1495,-5.2294;1.3347,1.5281,-3.414;-1.4164,1.5243,3.4124;3.6132,-1.3951,1.3692;-1.3948,1.5202,-3.4286;1.3262,1.5288,3.4162;-.119,-.2039,-.0017;.0341,-.1475,5.2278;-.0294,3.3931,2.1057;2.3851,-3.3921,.0015;-.0065,3.3942,-2.0972;2.7345,-3.6419,2.8135;5.4428,.2645,.0003;-2.7916,3.872,-2.578;2.7853,3.7738,2.4781;-2.9954,1.2643,.409;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="3431" startLine="3429">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="3435" startLine="3433">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="3444" startLine="3437">
                     <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">Mar07-2023 14:48:16</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">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">Mar07-2023 14:48:17</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">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">Mar07-2023 14:48:15</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Phosphorus</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar07-2023 14:48:14</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.15448199</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.77272755</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">0.09355354</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">0.77272755</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09355354</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30045010</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">0.05213661</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="1.75287"
                                 y3="-2.645392"
                                 z3="1.712351"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.705045"
                                 y3="-3.649048"
                                 z3="-2.809367"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.809846"
                                 y3="2.605628"
                                 z3="-1.903054"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.768774"
                                 y3="2.484865"
                                 z3="1.866529"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.750146"
                                 y3="-2.645507"
                                 z3="-1.712391"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.749004"
                                 y3="2.488212"
                                 z3="-1.865272"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.757786"
                                 y3="2.64443"
                                 z3="1.902788"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.790529"
                                 y3="3.786668"
                                 z3="-2.446128"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.757063"
                                 y3="3.887848"
                                 z3="2.623138"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.149029"
                                 y3="-0.013569"
                                 z3="3.509913"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.732844"
                                 y3="-0.200741"
                                 z3="-0.001598"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.150272"
                                 y3="-0.011017"
                                 z3="-3.517173"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.240748"
                                 y3="-1.060932"
                                 z3="0.001892"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.338084"
                                 y3="-1.079657"
                                 z3="0.012853"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.041744"
                                 y3="0.76539"
                                 z3="-1.287042"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.033265"
                                 y3="0.773941"
                                 z3="1.285983"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.444936"
                                 y3="-1.166021"
                                 z3="3.236195"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.280306"
                                 y3="-1.187361"
                                 z3="-2.881837"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.077497"
                                 y3="1.291498"
                                 z3="1.48039"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.014822"
                                 y3="1.211752"
                                 z3="-1.280761"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.437573"
                                 y3="-1.178486"
                                 z3="-3.252816"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.02466"
                                 y3="1.211954"
                                 z3="1.297472"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.04689"
                                 y3="1.357172"
                                 z3="-1.50922"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.277482"
                                 y3="-1.183354"
                                 z3="2.885987"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.716391"
                                 y3="3.145352"
                                 z3="0.026898"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.188812"
                                 y3="-3.439105"
                                 z3="1.710244"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.539983"
                                 y3="2.985523"
                                 z3="0.012163"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.187237"
                                 y3="-3.442151"
                                 z3="-1.704701"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.601149"
                                 y3="-1.406917"
                                 z3="-1.36713"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.120094"
                                 y3="-0.110226"
                                 z3="-5.26268"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.371895"
                                 y3="1.544594"
                                 z3="-3.415996"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.35953"
                                 y3="1.573041"
                                 z3="3.467313"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.601452"
                                 y3="-1.406128"
                                 z3="1.367309"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.334205"
                                 y3="1.565754"
                                 z3="-3.494713"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.360931"
                                 y3="1.546496"
                                 z3="3.422219"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.133853"
                                 y3="-0.191316"
                                 z3="-0.001123"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.102572"
                                 y3="-0.108451"
                                 z3="5.256069"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.011265"
                                 y3="3.409421"
                                 z3="2.085738"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.352949"
                                 y3="-3.394024"
                                 z3="0.00214"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.013527"
                                 y3="3.391361"
                                 z3="-2.061711"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.707235"
                                 y3="-3.645668"
                                 z3="2.811772"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.438714"
                                 y3="0.242376"
                                 z3="-0.001787"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.783301"
                                 y3="3.883821"
                                 z3="-2.630106"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.79948"
                                 y3="3.784906"
                                 z3="2.457024"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.088439"
                                 y3="0.975695"
                                 z3="0.37029"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7529,-2.6454,1.7124;2.705,-3.649,-2.8094;-1.8098,2.6056,-1.9031;1.7688,2.4849,1.8665;1.7501,-2.6455,-1.7124;1.749,2.4882,-1.8653;-1.7578,2.6444,1.9028;2.7905,3.7867,-2.4461;-2.7571,3.8878,2.6231;-.149,-.0136,3.5099;3.7328,-.2007,-.0016;-.1503,-.011,-3.5172;1.2407,-1.0609,.0019;-1.3381,-1.0797,.0129;-.0417,.7654,-1.287;-.0333,.7739,1.286;-1.4449,-1.166,3.2362;1.2803,-1.1874,-2.8818;-3.0775,1.2915,1.4804;3.0148,1.2118,-1.2808;-1.4376,-1.1785,-3.2528;3.0247,1.212,1.2975;-3.0469,1.3572,-1.5092;1.2775,-1.1834,2.886;-1.7164,3.1454,.0269;.1888,-3.4391,1.7102;1.54,2.9855,.0122;.1872,-3.4422,-1.7047;3.6011,-1.4069,-1.3671;.1201,-.1102,-5.2627;1.3719,1.5446,-3.416;-1.3595,1.573,3.4673;3.6015,-1.4061,1.3673;-1.3342,1.5658,-3.4947;1.3609,1.5465,3.4222;-.1339,-.1913,-.0011;.1026,-.1085,5.2561;-.0113,3.4094,2.0857;2.3529,-3.394,.0021;-.0135,3.3914,-2.0617;2.7072,-3.6457,2.8118;5.4387,.2424,-.0018;-2.7833,3.8838,-2.6301;2.7995,3.7849,2.457;-3.0884,.9757,.3703;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.20762383</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14404302</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">0.01795339</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">0.14404302</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01795339</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21360087</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">0.04302301</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="1.769164"
                                 y3="-2.648842"
                                 z3="1.713105"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.719893"
                                 y3="-3.645731"
                                 z3="-2.810078"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.826489"
                                 y3="2.585158"
                                 z3="-1.86224"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.774272"
                                 y3="2.482291"
                                 z3="1.883083"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.761807"
                                 y3="-2.647434"
                                 z3="-1.711232"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.73282"
                                 y3="2.490633"
                                 z3="-1.865399"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.738527"
                                 y3="2.65434"
                                 z3="1.884775"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.769979"
                                 y3="3.786245"
                                 z3="-2.461115"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.752434"
                                 y3="3.890587"
                                 z3="2.598692"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.170698"
                                 y3="-0.033833"
                                 z3="3.486357"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.734529"
                                 y3="-0.190957"
                                 z3="-0.00345"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.17855"
                                 y3="-0.031269"
                                 z3="-3.490192"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.247219"
                                 y3="-1.06643"
                                 z3="0.004775"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.349142"
                                 y3="-1.058811"
                                 z3="0.025923"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.040373"
                                 y3="0.759471"
                                 z3="-1.269982"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.021083"
                                 y3="0.777038"
                                 z3="1.277636"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.459831"
                                 y3="-1.184479"
                                 z3="3.173003"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.272441"
                                 y3="-1.192648"
                                 z3="-2.874912"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.027809"
                                 y3="1.335838"
                                 z3="1.266789"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.004338"
                                 y3="1.219012"
                                 z3="-1.276754"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.452748"
                                 y3="-1.206005"
                                 z3="-3.191197"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.028121"
                                 y3="1.214125"
                                 z3="1.304268"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.027563"
                                 y3="1.351935"
                                 z3="-1.308745"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.274151"
                                 y3="-1.190469"
                                 z3="2.883324"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.693192"
                                 y3="3.176849"
                                 z3="0.035663"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.209861"
                                 y3="-3.452354"
                                 z3="1.711168"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.542228"
                                 y3="2.986652"
                                 z3="0.024076"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.204086"
                                 y3="-3.453899"
                                 z3="-1.698551"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.605185"
                                 y3="-1.396293"
                                 z3="-1.370149"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.061225"
                                 y3="-0.146186"
                                 z3="-5.238618"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.340359"
                                 y3="1.533804"
                                 z3="-3.408244"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.389018"
                                 y3="1.544262"
                                 z3="3.43412"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.608964"
                                 y3="-1.396805"
                                 z3="1.366342"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.37466"
                                 y3="1.530848"
                                 z3="-3.455183"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.33886"
                                 y3="1.531699"
                                 z3="3.427816"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.124515"
                                 y3="-0.194313"
                                 z3="0.005937"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.044852"
                                 y3="-0.149141"
                                 z3="5.235973"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.001612"
                                 y3="3.412609"
                                 z3="2.131905"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.374463"
                                 y3="-3.391502"
                                 z3="0.002444"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.034193"
                                 y3="3.379412"
                                 z3="-2.068867"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.729449"
                                 y3="-3.643218"
                                 z3="2.812604"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.438556"
                                 y3="0.259072"
                                 z3="-0.007103"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.816076"
                                 y3="3.858438"
                                 z3="-2.574937"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.807196"
                                 y3="3.773331"
                                 z3="2.490157"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.940268"
                                 y3="1.179601"
                                 z3="0.165084"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7692,-2.6488,1.7131;2.7199,-3.6457,-2.8101;-1.8265,2.5852,-1.8622;1.7743,2.4823,1.8831;1.7618,-2.6474,-1.7112;1.7328,2.4906,-1.8654;-1.7385,2.6543,1.8848;2.77,3.7862,-2.4611;-2.7524,3.8906,2.5987;-.1707,-.0338,3.4864;3.7345,-.191,-.0034;-.1785,-.0313,-3.4902;1.2472,-1.0664,.0048;-1.3491,-1.0588,.0259;-.0404,.7595,-1.27;-.0211,.777,1.2776;-1.4598,-1.1845,3.173;1.2724,-1.1926,-2.8749;-3.0278,1.3358,1.2668;3.0043,1.219,-1.2768;-1.4527,-1.206,-3.1912;3.0281,1.2141,1.3043;-3.0276,1.3519,-1.3087;1.2742,-1.1905,2.8833;-1.6932,3.1768,.0357;.2099,-3.4524,1.7112;1.5422,2.9867,.0241;.2041,-3.4539,-1.6986;3.6052,-1.3963,-1.3701;.0612,-.1462,-5.2386;1.3404,1.5338,-3.4082;-1.389,1.5443,3.4341;3.609,-1.3968,1.3663;-1.3747,1.5308,-3.4552;1.3389,1.5317,3.4278;-.1245,-.1943,.0059;.0449,-.1491,5.236;-.0016,3.4126,2.1319;2.3745,-3.3915,.0024;-.0342,3.3794,-2.0689;2.7294,-3.6432,2.8126;5.4386,.2591,-.0071;-2.8161,3.8584,-2.5749;2.8072,3.7733,2.4902;-2.9403,1.1796,.1651;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22242783</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05634603</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">0.00769175</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">0.05634603</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00769175</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12152019</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">0.02040235</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="1.777556"
                                 y3="-2.649021"
                                 z3="1.711536"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.729694"
                                 y3="-3.648241"
                                 z3="-2.810837"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.81111"
                                 y3="2.582734"
                                 z3="-1.846593"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.772742"
                                 y3="2.477678"
                                 z3="1.875098"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.771656"
                                 y3="-2.649169"
                                 z3="-1.712993"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.739035"
                                 y3="2.490182"
                                 z3="-1.875064"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.745825"
                                 y3="2.651057"
                                 z3="1.874595"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.778116"
                                 y3="3.782358"
                                 z3="-2.472426"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.758694"
                                 y3="3.887357"
                                 z3="2.598337"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.181952"
                                 y3="-0.041992"
                                 z3="3.474269"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.741021"
                                 y3="-0.18917"
                                 z3="-0.006827"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.179416"
                                 y3="-0.037385"
                                 z3="-3.484501"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.254468"
                                 y3="-1.06903"
                                 z3="0.002783"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.331373"
                                 y3="-1.075926"
                                 z3="0.010537"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.02595"
                                 y3="0.75767"
                                 z3="-1.268995"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.02367"
                                 y3="0.774609"
                                 z3="1.269799"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.462625"
                                 y3="-1.198375"
                                 z3="3.152342"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.277671"
                                 y3="-1.195569"
                                 z3="-2.876312"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.058845"
                                 y3="1.361673"
                                 z3="1.242347"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.00903"
                                 y3="1.218931"
                                 z3="-1.278829"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.450604"
                                 y3="-1.208803"
                                 z3="-3.164742"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.032419"
                                 y3="1.213304"
                                 z3="1.303974"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.98029"
                                 y3="1.350745"
                                 z3="-1.187225"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.273143"
                                 y3="-1.190736"
                                 z3="2.878967"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.67519"
                                 y3="3.196393"
                                 z3="0.033448"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.219577"
                                 y3="-3.455599"
                                 z3="1.707834"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.547031"
                                 y3="2.986495"
                                 z3="0.017213"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.213976"
                                 y3="-3.455597"
                                 z3="-1.697982"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.613734"
                                 y3="-1.396105"
                                 z3="-1.37262"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.043881"
                                 y3="-0.162175"
                                 z3="-5.233639"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.34489"
                                 y3="1.525749"
                                 z3="-3.414484"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.410761"
                                 y3="1.526192"
                                 z3="3.41802"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.614121"
                                 y3="-1.39258"
                                 z3="1.365136"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.379225"
                                 y3="1.522083"
                                 z3="-3.438669"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.322015"
                                 y3="1.530749"
                                 z3="3.418212"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.11666"
                                 y3="-0.200399"
                                 z3="0.003347"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.023901"
                                 y3="-0.15796"
                                 z3="5.226032"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.008089"
                                 y3="3.408225"
                                 z3="2.120192"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.385896"
                                 y3="-3.390635"
                                 z3="0.001843"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.02279"
                                 y3="3.380153"
                                 z3="-2.078389"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.738382"
                                 y3="-3.63992"
                                 z3="2.813683"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444452"
                                 y3="0.262551"
                                 z3="-0.009252"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.8125"
                                 y3="3.847164"
                                 z3="-2.548122"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.799766"
                                 y3="3.770451"
                                 z3="2.488847"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.057365"
                                 y3="1.292516"
                                 z3="0.168177"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7776,-2.649,1.7115;2.7297,-3.6482,-2.8108;-1.8111,2.5827,-1.8466;1.7727,2.4777,1.8751;1.7717,-2.6492,-1.713;1.739,2.4902,-1.8751;-1.7458,2.6511,1.8746;2.7781,3.7824,-2.4724;-2.7587,3.8874,2.5983;-.182,-.042,3.4743;3.741,-.1892,-.0068;-.1794,-.0374,-3.4845;1.2545,-1.069,.0028;-1.3314,-1.0759,.0105;-.026,.7577,-1.269;-.0237,.7746,1.2698;-1.4626,-1.1984,3.1523;1.2777,-1.1956,-2.8763;-3.0588,1.3617,1.2423;3.009,1.2189,-1.2788;-1.4506,-1.2088,-3.1647;3.0324,1.2133,1.304;-2.9803,1.3507,-1.1872;1.2731,-1.1907,2.879;-1.6752,3.1964,.0334;.2196,-3.4556,1.7078;1.547,2.9865,.0172;.214,-3.4556,-1.698;3.6137,-1.3961,-1.3726;.0439,-.1622,-5.2336;1.3449,1.5257,-3.4145;-1.4108,1.5262,3.418;3.6141,-1.3926,1.3651;-1.3792,1.5221,-3.4387;1.322,1.5307,3.4182;-.1167,-.2004,.0033;.0239,-.158,5.226;-.0081,3.4082,2.1202;2.3859,-3.3906,.0018;-.0228,3.3802,-2.0784;2.7384,-3.6399,2.8137;5.4445,.2626,-.0093;-2.8125,3.8472,-2.5481;2.7998,3.7705,2.4888;-3.0574,1.2925,.1682;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22345608</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02500602</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">0.00375327</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">0.02500602</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00375327</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11953580</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">0.01836719</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="1.770763"
                                 y3="-2.646292"
                                 z3="1.711061"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.721592"
                                 y3="-3.651178"
                                 z3="-2.809889"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.80625"
                                 y3="2.587667"
                                 z3="-1.865556"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.77273"
                                 y3="2.477939"
                                 z3="1.868972"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.765824"
                                 y3="-2.64786"
                                 z3="-1.713916"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.743606"
                                 y3="2.489828"
                                 z3="-1.875579"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.751771"
                                 y3="2.648856"
                                 z3="1.878599"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.78482"
                                 y3="3.782736"
                                 z3="-2.466327"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.760901"
                                 y3="3.890807"
                                 z3="2.601901"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.17658"
                                 y3="-0.034161"
                                 z3="3.481255"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.739861"
                                 y3="-0.192333"
                                 z3="-0.007209"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.167724"
                                 y3="-0.028314"
                                 z3="-3.499097"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.2501"
                                 y3="-1.066531"
                                 z3="0.001358"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.327927"
                                 y3="-1.084611"
                                 z3="0.004779"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.027436"
                                 y3="0.759552"
                                 z3="-1.277945"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.027695"
                                 y3="0.774458"
                                 z3="1.270578"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.458265"
                                 y3="-1.191979"
                                 z3="3.170465"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.279861"
                                 y3="-1.193381"
                                 z3="-2.880234"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.072754"
                                 y3="1.339227"
                                 z3="1.329138"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.010876"
                                 y3="1.216885"
                                 z3="-1.277135"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.446935"
                                 y3="-1.192791"
                                 z3="-3.190461"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.034062"
                                 y3="1.212399"
                                 z3="1.304854"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.001943"
                                 y3="1.343766"
                                 z3="-1.267655"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.273735"
                                 y3="-1.18621"
                                 z3="2.880049"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.687214"
                                 y3="3.180779"
                                 z3="0.024447"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.210418"
                                 y3="-3.448378"
                                 z3="1.708051"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.547314"
                                 y3="2.986286"
                                 z3="0.014736"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.205523"
                                 y3="-3.448987"
                                 z3="-1.69953"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.611052"
                                 y3="-1.400071"
                                 z3="-1.372259"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.068862"
                                 y3="-0.150885"
                                 z3="-5.246449"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.361166"
                                 y3="1.528174"
                                 z3="-3.41833"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.403348"
                                 y3="1.535659"
                                 z3="3.428419"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.610053"
                                 y3="-1.394642"
                                 z3="1.365071"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.359476"
                                 y3="1.540388"
                                 z3="-3.459568"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.324869"
                                 y3="1.538877"
                                 z3="3.41589"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.121902"
                                 y3="-0.198951"
                                 z3="-0.000182"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.03855"
                                 y3="-0.142937"
                                 z3="5.232937"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.011993"
                                 y3="3.410364"
                                 z3="2.103188"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.376732"
                                 y3="-3.390329"
                                 z3="0.00189"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.0140"
                                 y3="3.381902"
                                 z3="-2.073884"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.729256"
                                 y3="-3.638905"
                                 z3="2.81392"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444206"
                                 y3="0.255925"
                                 z3="-0.009097"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.796685"
                                 y3="3.856968"
                                 z3="-2.569482"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.797737"
                                 y3="3.774472"
                                 z3="2.478581"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.077529"
                                 y3="1.208446"
                                 z3="0.287713"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7708,-2.6463,1.7111;2.7216,-3.6512,-2.8099;-1.8062,2.5877,-1.8656;1.7727,2.4779,1.869;1.7658,-2.6479,-1.7139;1.7436,2.4898,-1.8756;-1.7518,2.6489,1.8786;2.7848,3.7827,-2.4663;-2.7609,3.8908,2.6019;-.1766,-.0342,3.4813;3.7399,-.1923,-.0072;-.1677,-.0283,-3.4991;1.2501,-1.0665,.0014;-1.3279,-1.0846,.0048;-.0274,.7596,-1.2779;-.0277,.7745,1.2706;-1.4583,-1.192,3.1705;1.2799,-1.1934,-2.8802;-3.0728,1.3392,1.3291;3.0109,1.2169,-1.2771;-1.4469,-1.1928,-3.1905;3.0341,1.2124,1.3049;-3.0019,1.3438,-1.2677;1.2737,-1.1862,2.88;-1.6872,3.1808,.0244;.2104,-3.4484,1.7081;1.5473,2.9863,.0147;.2055,-3.449,-1.6995;3.6111,-1.4001,-1.3723;.0689,-.1509,-5.2464;1.3612,1.5282,-3.4183;-1.4033,1.5357,3.4284;3.6101,-1.3946,1.3651;-1.3595,1.5404,-3.4596;1.3249,1.5389,3.4159;-.1219,-.199,-.0002;.0386,-.1429,5.2329;-.012,3.4104,2.1032;2.3767,-3.3903,.0019;-.014,3.3819,-2.0739;2.7293,-3.6389,2.8139;5.4442,.2559,-.0091;-2.7967,3.857,-2.5695;2.7977,3.7745,2.4786;-3.0775,1.2084,.2877;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.22553385</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03112778</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">0.00454646</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">0.03112778</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00454646</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07889306</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">0.00913981</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="1.771118"
                                 y3="-2.644906"
                                 z3="1.711968"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.716739"
                                 y3="-3.651557"
                                 z3="-2.80966"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.815539"
                                 y3="2.583952"
                                 z3="-1.866147"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.77669"
                                 y3="2.47682"
                                 z3="1.875005"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.762469"
                                 y3="-2.647041"
                                 z3="-1.71315"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.735987"
                                 y3="2.489848"
                                 z3="-1.869578"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.74566"
                                 y3="2.653541"
                                 z3="1.877531"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.775745"
                                 y3="3.783714"
                                 z3="-2.461244"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.758237"
                                 y3="3.894565"
                                 z3="2.593832"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.177638"
                                 y3="-0.033397"
                                 z3="3.481644"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738938"
                                 y3="-0.191757"
                                 z3="-0.008353"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.172542"
                                 y3="-0.027926"
                                 z3="-3.499353"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.248805"
                                 y3="-1.06586"
                                 z3="0.002758"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.328284"
                                 y3="-1.086916"
                                 z3="0.014968"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.034982"
                                 y3="0.759002"
                                 z3="-1.277197"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.024767"
                                 y3="0.776185"
                                 z3="1.271841"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.458806"
                                 y3="-1.191102"
                                 z3="3.166459"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.275119"
                                 y3="-1.192848"
                                 z3="-2.879471"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.04673"
                                 y3="1.334221"
                                 z3="1.300831"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.005898"
                                 y3="1.217715"
                                 z3="-1.272872"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.452102"
                                 y3="-1.19206"
                                 z3="-3.193104"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.036934"
                                 y3="1.212099"
                                 z3="1.309329"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.026141"
                                 y3="1.34795"
                                 z3="-1.296011"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.274405"
                                 y3="-1.18445"
                                 z3="2.881897"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.687057"
                                 y3="3.181413"
                                 z3="0.023169"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.211012"
                                 y3="-3.447189"
                                 z3="1.710797"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.546258"
                                 y3="2.986362"
                                 z3="0.023169"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.202495"
                                 y3="-3.448451"
                                 z3="-1.696527"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.607957"
                                 y3="-1.399252"
                                 z3="-1.373413"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.066718"
                                 y3="-0.149854"
                                 z3="-5.24674"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.355875"
                                 y3="1.529126"
                                 z3="-3.413564"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.405447"
                                 y3="1.535747"
                                 z3="3.425368"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.610249"
                                 y3="-1.394026"
                                 z3="1.364098"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.365635"
                                 y3="1.541635"
                                 z3="-3.460656"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.324613"
                                 y3="1.538618"
                                 z3="3.420832"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.124356"
                                 y3="-0.198895"
                                 z3="0.001832"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.033006"
                                 y3="-0.142625"
                                 z3="5.233625"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.008502"
                                 y3="3.413021"
                                 z3="2.115119"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.375418"
                                 y3="-3.389273"
                                 z3="0.002492"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.020844"
                                 y3="3.378359"
                                 z3="-2.063024"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.730544"
                                 y3="-3.636921"
                                 z3="2.814758"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.443395"
                                 y3="0.256347"
                                 z3="-0.013152"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.802339"
                                 y3="3.856201"
                                 z3="-2.573361"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.803096"
                                 y3="3.771994"
                                 z3="2.485005"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.998636"
                                 y3="1.190499"
                                 z3="0.276321"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7711,-2.6449,1.712;2.7167,-3.6516,-2.8097;-1.8155,2.584,-1.8661;1.7767,2.4768,1.875;1.7625,-2.647,-1.7131;1.736,2.4898,-1.8696;-1.7457,2.6535,1.8775;2.7757,3.7837,-2.4612;-2.7582,3.8946,2.5938;-.1776,-.0334,3.4816;3.7389,-.1918,-.0084;-.1725,-.0279,-3.4994;1.2488,-1.0659,.0028;-1.3283,-1.0869,.015;-.035,.759,-1.2772;-.0248,.7762,1.2718;-1.4588,-1.1911,3.1665;1.2751,-1.1928,-2.8795;-3.0467,1.3342,1.3008;3.0059,1.2177,-1.2729;-1.4521,-1.1921,-3.1931;3.0369,1.2121,1.3093;-3.0261,1.3479,-1.296;1.2744,-1.1845,2.8819;-1.6871,3.1814,.0232;.211,-3.4472,1.7108;1.5463,2.9864,.0232;.2025,-3.4485,-1.6965;3.608,-1.3993,-1.3734;.0667,-.1499,-5.2467;1.3559,1.5291,-3.4136;-1.4054,1.5357,3.4254;3.6102,-1.394,1.3641;-1.3656,1.5416,-3.4607;1.3246,1.5386,3.4208;-.1244,-.1989,.0018;.033,-.1426,5.2336;-.0085,3.413,2.1151;2.3754,-3.3893,.0025;-.0208,3.3784,-2.063;2.7305,-3.6369,2.8148;5.4434,.2563,-.0132;-2.8023,3.8562,-2.5734;2.8031,3.772,2.485;-2.9986,1.1905,.2763;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22639039</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01782842</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">0.00341234</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">0.01782842</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00341234</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01852042</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">0.00312461</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.771278"
                                 y3="-2.644066"
                                 z3="1.711133"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.715515"
                                 y3="-3.65353"
                                 z3="-2.80973"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.820032"
                                 y3="2.57681"
                                 z3="-1.867363"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.781109"
                                 y3="2.475381"
                                 z3="1.875898"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.762065"
                                 y3="-2.647226"
                                 z3="-1.714005"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.732371"
                                 y3="2.490806"
                                 z3="-1.868543"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.741836"
                                 y3="2.658033"
                                 z3="1.879925"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.773048"
                                 y3="3.784709"
                                 z3="-2.459184"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.754717"
                                 y3="3.898113"
                                 z3="2.593465"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.178364"
                                 y3="-0.032854"
                                 z3="3.481069"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.739432"
                                 y3="-0.191831"
                                 z3="-0.010916"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.170223"
                                 y3="-0.028011"
                                 z3="-3.501489"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.24856"
                                 y3="-1.06598"
                                 z3="0.002046"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.334737"
                                 y3="-1.078488"
                                 z3="0.015656"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.036369"
                                 y3="0.758603"
                                 z3="-1.277897"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.023913"
                                 y3="0.778449"
                                 z3="1.270871"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.459497"
                                 y3="-1.190533"
                                 z3="3.164586"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.276311"
                                 y3="-1.193244"
                                 z3="-2.880644"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.045502"
                                 y3="1.333379"
                                 z3="1.299591"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.003449"
                                 y3="1.218247"
                                 z3="-1.269095"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.450848"
                                 y3="-1.191041"
                                 z3="-3.194751"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.041389"
                                 y3="1.211988"
                                 z3="1.312903"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.02971"
                                 y3="1.344271"
                                 z3="-1.312611"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.2745"
                                 y3="-1.182935"
                                 z3="2.881532"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.68999"
                                 y3="3.175612"
                                 z3="0.023573"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.211478"
                                 y3="-3.446671"
                                 z3="1.711218"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.547434"
                                 y3="2.986583"
                                 z3="0.02746"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.201788"
                                 y3="-3.447791"
                                 z3="-1.696627"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.60778"
                                 y3="-1.399981"
                                 z3="-1.375125"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.070388"
                                 y3="-0.151377"
                                 z3="-5.248563"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.35802"
                                 y3="1.529039"
                                 z3="-3.413012"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.406364"
                                 y3="1.536844"
                                 z3="3.42553"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.610173"
                                 y3="-1.393777"
                                 z3="1.36205"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.362117"
                                 y3="1.54307"
                                 z3="-3.464317"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.323275"
                                 y3="1.53893"
                                 z3="3.421292"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.124622"
                                 y3="-0.197582"
                                 z3="0.00134"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.030728"
                                 y3="-0.142262"
                                 z3="5.232956"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.007704"
                                 y3="3.414845"
                                 z3="2.118844"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.375069"
                                 y3="-3.389403"
                                 z3="0.00215"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.022262"
                                 y3="3.375044"
                                 z3="-2.057683"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.730859"
                                 y3="-3.635267"
                                 z3="2.814605"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444115"
                                 y3="0.255498"
                                 z3="-0.016839"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.804768"
                                 y3="3.851965"
                                 z3="-2.576033"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.805558"
                                 y3="3.77109"
                                 z3="2.487957"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.996876"
                                 y3="1.18917"
                                 z3="0.294841"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7713,-2.6441,1.7111;2.7155,-3.6535,-2.8097;-1.82,2.5768,-1.8674;1.7811,2.4754,1.8759;1.7621,-2.6472,-1.714;1.7324,2.4908,-1.8685;-1.7418,2.658,1.8799;2.773,3.7847,-2.4592;-2.7547,3.8981,2.5935;-.1784,-.0329,3.4811;3.7394,-.1918,-.0109;-.1702,-.028,-3.5015;1.2486,-1.066,.002;-1.3347,-1.0785,.0157;-.0364,.7586,-1.2779;-.0239,.7784,1.2709;-1.4595,-1.1905,3.1646;1.2763,-1.1932,-2.8806;-3.0455,1.3334,1.2996;3.0034,1.2182,-1.2691;-1.4508,-1.191,-3.1948;3.0414,1.212,1.3129;-3.0297,1.3443,-1.3126;1.2745,-1.1829,2.8815;-1.69,3.1756,.0236;.2115,-3.4467,1.7112;1.5474,2.9866,.0275;.2018,-3.4478,-1.6966;3.6078,-1.4,-1.3751;.0704,-.1514,-5.2486;1.358,1.529,-3.413;-1.4064,1.5368,3.4255;3.6102,-1.3938,1.362;-1.3621,1.5431,-3.4643;1.3233,1.5389,3.4213;-.1246,-.1976,.0013;.0307,-.1423,5.233;-.0077,3.4148,2.1188;2.3751,-3.3894,.0022;-.0223,3.375,-2.0577;2.7309,-3.6353,2.8146;5.4441,.2555,-.0168;-2.8048,3.852,-2.576;2.8056,3.7711,2.488;-2.9969,1.1892,.2948;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22671276</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01242223</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">0.00260628</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">0.01242223</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00260628</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02575279</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">0.00528306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.769451"
                                 y3="-2.641988"
                                 z3="1.709937"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.710987"
                                 y3="-3.656414"
                                 z3="-2.809424"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.827144"
                                 y3="2.565567"
                                 z3="-1.870364"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.788674"
                                 y3="2.474643"
                                 z3="1.87604"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.759308"
                                 y3="-2.646973"
                                 z3="-1.71519"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.727733"
                                 y3="2.49313"
                                 z3="-1.869067"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.734894"
                                 y3="2.663952"
                                 z3="1.884019"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.772316"
                                 y3="3.78584"
                                 z3="-2.456528"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.751382"
                                 y3="3.902249"
                                 z3="2.591994"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.177645"
                                 y3="-0.031079"
                                 z3="3.481007"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738956"
                                 y3="-0.19201"
                                 z3="-0.014988"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.165164"
                                 y3="-0.026813"
                                 z3="-3.506161"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.24604"
                                 y3="-1.065221"
                                 z3="0.000951"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.345153"
                                 y3="-1.063372"
                                 z3="0.018773"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.038009"
                                 y3="0.759072"
                                 z3="-1.279734"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.021164"
                                 y3="0.782165"
                                 z3="1.269437"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.457962"
                                 y3="-1.188797"
                                 z3="3.162901"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.278201"
                                 y3="-1.193348"
                                 z3="-2.882808"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.046015"
                                 y3="1.323315"
                                 z3="1.306776"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.99942"
                                 y3="1.218581"
                                 z3="-1.262735"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.448461"
                                 y3="-1.187257"
                                 z3="-3.198995"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.048845"
                                 y3="1.213165"
                                 z3="1.319131"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.030856"
                                 y3="1.340689"
                                 z3="-1.331523"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.275239"
                                 y3="-1.179792"
                                 z3="2.881379"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.696668"
                                 y3="3.162453"
                                 z3="0.025753"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.209137"
                                 y3="-3.443666"
                                 z3="1.712142"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.550225"
                                 y3="2.987421"
                                 z3="0.032965"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.197308"
                                 y3="-3.444199"
                                 z3="-1.697042"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.606034"
                                 y3="-1.401654"
                                 z3="-1.377369"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.077589"
                                 y3="-0.152653"
                                 z3="-5.252608"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.363937"
                                 y3="1.528804"
                                 z3="-3.413667"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.406853"
                                 y3="1.539788"
                                 z3="3.426803"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.60829"
                                 y3="-1.393384"
                                 z3="1.358829"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.351866"
                                 y3="1.547163"
                                 z3="-3.473237"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.321302"
                                 y3="1.541523"
                                 z3="3.421789"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.125639"
                                 y3="-0.193821"
                                 z3="0.000554"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.029623"
                                 y3="-0.14078"
                                 z3="5.232733"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.008156"
                                 y3="3.418265"
                                 z3="2.12208"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.371506"
                                 y3="-3.389446"
                                 z3="0.001678"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.021484"
                                 y3="3.371133"
                                 z3="-2.052927"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.728997"
                                 y3="-3.632636"
                                 z3="2.813802"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444193"
                                 y3="0.252958"
                                 z3="-0.022148"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.805862"
                                 y3="3.848489"
                                 z3="-2.579291"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.807844"
                                 y3="3.772901"
                                 z3="2.491808"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.995537"
                                 y3="1.164667"
                                 z3="0.320594"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7695,-2.642,1.7099;2.711,-3.6564,-2.8094;-1.8271,2.5656,-1.8704;1.7887,2.4746,1.876;1.7593,-2.647,-1.7152;1.7277,2.4931,-1.8691;-1.7349,2.664,1.884;2.7723,3.7858,-2.4565;-2.7514,3.9022,2.592;-.1776,-.0311,3.481;3.739,-.192,-.015;-.1652,-.0268,-3.5062;1.246,-1.0652,.001;-1.3452,-1.0634,.0188;-.038,.7591,-1.2797;-.0212,.7822,1.2694;-1.458,-1.1888,3.1629;1.2782,-1.1933,-2.8828;-3.046,1.3233,1.3068;2.9994,1.2186,-1.2627;-1.4485,-1.1873,-3.199;3.0488,1.2132,1.3191;-3.0309,1.3407,-1.3315;1.2752,-1.1798,2.8814;-1.6967,3.1625,.0258;.2091,-3.4437,1.7121;1.5502,2.9874,.033;.1973,-3.4442,-1.697;3.606,-1.4017,-1.3774;.0776,-.1527,-5.2526;1.3639,1.5288,-3.4137;-1.4069,1.5398,3.4268;3.6083,-1.3934,1.3588;-1.3519,1.5472,-3.4732;1.3213,1.5415,3.4218;-.1256,-.1938,.0006;.0296,-.1408,5.2327;-.0082,3.4183,2.1221;2.3715,-3.3894,.0017;-.0215,3.3711,-2.0529;2.729,-3.6326,2.8138;5.4442,.253,-.0221;-2.8059,3.8485,-2.5793;2.8078,3.7729,2.4918;-2.9955,1.1647,.3206;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22711723</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01340316</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">0.00245451</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">0.01340316</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00245451</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01851713</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">0.00472090</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.767037"
                                 y3="-2.639267"
                                 z3="1.708788"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.705917"
                                 y3="-3.659736"
                                 z3="-2.809134"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.832741"
                                 y3="2.55386"
                                 z3="-1.87213"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.795858"
                                 y3="2.473678"
                                 z3="1.874889"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.756634"
                                 y3="-2.646671"
                                 z3="-1.716482"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.724606"
                                 y3="2.496182"
                                 z3="-1.871171"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.729039"
                                 y3="2.668294"
                                 z3="1.888289"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.773616"
                                 y3="3.786974"
                                 z3="-2.45509"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.750327"
                                 y3="3.906022"
                                 z3="2.591723"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.177083"
                                 y3="-0.029169"
                                 z3="3.481916"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738567"
                                 y3="-0.192071"
                                 z3="-0.019865"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.159393"
                                 y3="-0.025304"
                                 z3="-3.511351"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.243215"
                                 y3="-1.064015"
                                 z3="-0.000623"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.348534"
                                 y3="-1.05547"
                                 z3="0.017195"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.037616"
                                 y3="0.759775"
                                 z3="-1.282017"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.01885"
                                 y3="0.78494"
                                 z3="1.268478"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.457275"
                                 y3="-1.186857"
                                 z3="3.163685"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.280728"
                                 y3="-1.193324"
                                 z3="-2.885489"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.053192"
                                 y3="1.316449"
                                 z3="1.321441"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.996131"
                                 y3="1.218487"
                                 z3="-1.257275"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.445594"
                                 y3="-1.182546"
                                 z3="-3.202894"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.056541"
                                 y3="1.21459"
                                 z3="1.325017"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.02984"
                                 y3="1.329594"
                                 z3="-1.343219"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.275488"
                                 y3="-1.176496"
                                 z3="2.881387"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.703139"
                                 y3="3.148574"
                                 z3="0.028533"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.205442"
                                 y3="-3.438781"
                                 z3="1.712581"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.553543"
                                 y3="2.988205"
                                 z3="0.037222"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.192052"
                                 y3="-3.438927"
                                 z3="-1.697679"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.604693"
                                 y3="-1.403574"
                                 z3="-1.38016"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.084086"
                                 y3="-0.15354"
                                 z3="-5.25724"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.371597"
                                 y3="1.527994"
                                 z3="-3.415163"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.407908"
                                 y3="1.542757"
                                 z3="3.429622"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.605721"
                                 y3="-1.392344"
                                 z3="1.355349"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.34001"
                                 y3="1.551342"
                                 z3="-3.481655"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.31876"
                                 y3="1.544525"
                                 z3="3.421538"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.125924"
                                 y3="-0.190288"
                                 z3="-0.000267"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.029486"
                                 y3="-0.139121"
                                 z3="5.233748"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.009856"
                                 y3="3.421116"
                                 z3="2.122467"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.367293"
                                 y3="-3.389048"
                                 z3="0.001157"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.018098"
                                 y3="3.368713"
                                 z3="-2.049224"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.726047"
                                 y3="-3.630051"
                                 z3="2.812789"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444406"
                                 y3="0.250251"
                                 z3="-0.027582"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.805366"
                                 y3="3.843984"
                                 z3="-2.577312"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.808917"
                                 y3="3.775313"
                                 z3="2.494164"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.001354"
                                 y3="1.147611"
                                 z3="0.339111"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.767,-2.6393,1.7088;2.7059,-3.6597,-2.8091;-1.8327,2.5539,-1.8721;1.7959,2.4737,1.8749;1.7566,-2.6467,-1.7165;1.7246,2.4962,-1.8712;-1.729,2.6683,1.8883;2.7736,3.787,-2.4551;-2.7503,3.906,2.5917;-.1771,-.0292,3.4819;3.7386,-.1921,-.0199;-.1594,-.0253,-3.5114;1.2432,-1.064,-.0006;-1.3485,-1.0555,.0172;-.0376,.7598,-1.282;-.0188,.7849,1.2685;-1.4573,-1.1869,3.1637;1.2807,-1.1933,-2.8855;-3.0532,1.3164,1.3214;2.9961,1.2185,-1.2573;-1.4456,-1.1825,-3.2029;3.0565,1.2146,1.325;-3.0298,1.3296,-1.3432;1.2755,-1.1765,2.8814;-1.7031,3.1486,.0285;.2054,-3.4388,1.7126;1.5535,2.9882,.0372;.1921,-3.4389,-1.6977;3.6047,-1.4036,-1.3802;.0841,-.1535,-5.2572;1.3716,1.528,-3.4152;-1.4079,1.5428,3.4296;3.6057,-1.3923,1.3553;-1.34,1.5513,-3.4817;1.3188,1.5445,3.4215;-.1259,-.1903,-.0003;.0295,-.1391,5.2337;-.0099,3.4211,2.1225;2.3673,-3.389,.0012;-.0181,3.3687,-2.0492;2.726,-3.6301,2.8128;5.4444,.2503,-.0276;-2.8054,3.844,-2.5773;2.8089,3.7753,2.4942;-3.0014,1.1476,.3391;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22742851</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01173834</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">0.00205460</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">0.01173834</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00205460</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02971163</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">0.00725577</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="1.764491"
                                 y3="-2.634154"
                                 z3="1.707634"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.696911"
                                 y3="-3.666325"
                                 z3="-2.808764"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.838053"
                                 y3="2.537769"
                                 z3="-1.874492"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.806773"
                                 y3="2.471255"
                                 z3="1.872306"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.752362"
                                 y3="-2.646938"
                                 z3="-1.71815"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.720523"
                                 y3="2.50115"
                                 z3="-1.874948"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.722885"
                                 y3="2.671977"
                                 z3="1.892582"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.777749"
                                 y3="3.787515"
                                 z3="-2.452912"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.752674"
                                 y3="3.909565"
                                 z3="2.589279"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.176434"
                                 y3="-0.025947"
                                 z3="3.483468"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738111"
                                 y3="-0.192064"
                                 z3="-0.029001"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.151454"
                                 y3="-0.022224"
                                 z3="-3.51967"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.238591"
                                 y3="-1.062434"
                                 z3="-0.003035"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.349746"
                                 y3="-1.051287"
                                 z3="0.01532"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.036825"
                                 y3="0.761875"
                                 z3="-1.285668"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.015922"
                                 y3="0.788104"
                                 z3="1.266696"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.455115"
                                 y3="-1.184889"
                                 z3="3.164508"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.283089"
                                 y3="-1.193742"
                                 z3="-2.889735"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.066972"
                                 y3="1.306536"
                                 z3="1.347912"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.991021"
                                 y3="1.217325"
                                 z3="-1.248649"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.443874"
                                 y3="-1.171345"
                                 z3="-3.208585"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.069189"
                                 y3="1.216914"
                                 z3="1.334766"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.032216"
                                 y3="1.310631"
                                 z3="-1.359454"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.276611"
                                 y3="-1.170373"
                                 z3="2.881691"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.711299"
                                 y3="3.129171"
                                 z3="0.0296"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.200892"
                                 y3="-3.430121"
                                 z3="1.714103"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.559266"
                                 y3="2.989338"
                                 z3="0.043961"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.183645"
                                 y3="-3.430879"
                                 z3="-1.697486"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.602827"
                                 y3="-1.407241"
                                 z3="-1.385508"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.09229"
                                 y3="-0.154687"
                                 z3="-5.264755"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.385323"
                                 y3="1.52516"
                                 z3="-3.41709"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.412265"
                                 y3="1.544995"
                                 z3="3.432939"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.601823"
                                 y3="-1.38924"
                                 z3="1.349592"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.321504"
                                 y3="1.560578"
                                 z3="-3.493179"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.312993"
                                 y3="1.550705"
                                 z3="3.421051"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.127281"
                                 y3="-0.186359"
                                 z3="-0.001225"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.029029"
                                 y3="-0.135986"
                                 z3="5.235727"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.014969"
                                 y3="3.424878"
                                 z3="2.119842"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.361392"
                                 y3="-3.387969"
                                 z3="0.000609"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.008646"
                                 y3="3.36762"
                                 z3="-2.04319"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.723144"
                                 y3="-3.625137"
                                 z3="2.811657"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.444894"
                                 y3="0.246583"
                                 z3="-0.037091"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.800706"
                                 y3="3.83796"
                                 z3="-2.570219"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.809326"
                                 y3="3.779017"
                                 z3="2.49681"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.008186"
                                 y3="1.125349"
                                 z3="0.368823"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7645,-2.6342,1.7076;2.6969,-3.6663,-2.8088;-1.8381,2.5378,-1.8745;1.8068,2.4713,1.8723;1.7524,-2.6469,-1.7182;1.7205,2.5011,-1.8749;-1.7229,2.672,1.8926;2.7777,3.7875,-2.4529;-2.7527,3.9096,2.5893;-.1764,-.0259,3.4835;3.7381,-.1921,-.029;-.1515,-.0222,-3.5197;1.2386,-1.0624,-.003;-1.3497,-1.0513,.0153;-.0368,.7619,-1.2857;-.0159,.7881,1.2667;-1.4551,-1.1849,3.1645;1.2831,-1.1937,-2.8897;-3.067,1.3065,1.3479;2.991,1.2173,-1.2486;-1.4439,-1.1713,-3.2086;3.0692,1.2169,1.3348;-3.0322,1.3106,-1.3595;1.2766,-1.1704,2.8817;-1.7113,3.1292,.0296;.2009,-3.4301,1.7141;1.5593,2.9893,.044;.1836,-3.4309,-1.6975;3.6028,-1.4072,-1.3855;.0923,-.1547,-5.2648;1.3853,1.5252,-3.4171;-1.4123,1.545,3.4329;3.6018,-1.3892,1.3496;-1.3215,1.5606,-3.4932;1.313,1.5507,3.4211;-.1273,-.1864,-.0012;.029,-.136,5.2357;-.015,3.4249,2.1198;2.3614,-3.388,.0006;-.0086,3.3676,-2.0432;2.7231,-3.6251,2.8117;5.4449,.2466,-.0371;-2.8007,3.838,-2.5702;2.8093,3.779,2.4968;-3.0082,1.1253,.3688;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22776485</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00778541</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">0.00170790</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">0.00778541</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00170790</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01732138</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">0.00503283</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.764147"
                                 y3="-2.630056"
                                 z3="1.707108"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.689969"
                                 y3="-3.672312"
                                 z3="-2.808845"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.841124"
                                 y3="2.526187"
                                 z3="-1.875598"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.815998"
                                 y3="2.468607"
                                 z3="1.871682"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.749605"
                                 y3="-2.648084"
                                 z3="-1.719186"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.716284"
                                 y3="2.505052"
                                 z3="-1.876511"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.719915"
                                 y3="2.67322"
                                 z3="1.89481"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.780428"
                                 y3="3.787312"
                                 z3="-2.450239"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.755755"
                                 y3="3.910148"
                                 z3="2.585953"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.175664"
                                 y3="-0.023252"
                                 z3="3.485109"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.73804"
                                 y3="-0.191843"
                                 z3="-0.037103"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.14698"
                                 y3="-0.02049"
                                 z3="-3.524448"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.235236"
                                 y3="-1.061908"
                                 z3="-0.004827"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.35294"
                                 y3="-1.047628"
                                 z3="0.015632"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.038018"
                                 y3="0.764307"
                                 z3="-1.286982"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.014022"
                                 y3="0.790313"
                                 z3="1.26577"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.452806"
                                 y3="-1.18349"
                                 z3="3.164466"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.283537"
                                 y3="-1.194642"
                                 z3="-2.892582"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.074936"
                                 y3="1.301063"
                                 z3="1.361843"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.986337"
                                 y3="1.215833"
                                 z3="-1.240909"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.444838"
                                 y3="-1.161942"
                                 z3="-3.211257"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.080331"
                                 y3="1.218626"
                                 z3="1.343992"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.039101"
                                 y3="1.297636"
                                 z3="-1.376775"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.278164"
                                 y3="-1.165562"
                                 z3="2.882105"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.716368"
                                 y3="3.115604"
                                 z3="0.027066"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.199628"
                                 y3="-3.424137"
                                 z3="1.715801"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.564007"
                                 y3="2.990231"
                                 z3="0.050834"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.178287"
                                 y3="-3.426439"
                                 z3="-1.696765"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.601736"
                                 y3="-1.410305"
                                 z3="-1.390388"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.096657"
                                 y3="-0.155787"
                                 z3="-5.269053"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.39483"
                                 y3="1.522403"
                                 z3="-3.41665"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.415529"
                                 y3="1.545558"
                                 z3="3.435127"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.599232"
                                 y3="-1.386134"
                                 z3="1.344725"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.310044"
                                 y3="1.568071"
                                 z3="-3.499051"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.308314"
                                 y3="1.55543"
                                 z3="3.421524"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.12939"
                                 y3="-0.184285"
                                 z3="-0.001179"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.028929"
                                 y3="-0.134107"
                                 z3="5.237565"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.019319"
                                 y3="3.427513"
                                 z3="2.118663"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.358269"
                                 y3="-3.387194"
                                 z3="0.000057"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-0.001027"
                                 y3="3.36834"
                                 z3="-2.038144"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.72321"
                                 y3="-3.621161"
                                 z3="2.810809"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.445548"
                                 y3="0.244249"
                                 z3="-0.046151"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.797048"
                                 y3="3.832637"
                                 z3="-2.564813"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.81029"
                                 y3="3.780955"
                                 z3="2.500672"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.006948"
                                 y3="1.114096"
                                 z3="0.384212"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7641,-2.6301,1.7071;2.69,-3.6723,-2.8088;-1.8411,2.5262,-1.8756;1.816,2.4686,1.8717;1.7496,-2.6481,-1.7192;1.7163,2.5051,-1.8765;-1.7199,2.6732,1.8948;2.7804,3.7873,-2.4502;-2.7558,3.9101,2.586;-.1757,-.0233,3.4851;3.738,-.1918,-.0371;-.147,-.0205,-3.5244;1.2352,-1.0619,-.0048;-1.3529,-1.0476,.0156;-.038,.7643,-1.287;-.014,.7903,1.2658;-1.4528,-1.1835,3.1645;1.2835,-1.1946,-2.8926;-3.0749,1.3011,1.3618;2.9863,1.2158,-1.2409;-1.4448,-1.1619,-3.2113;3.0803,1.2186,1.344;-3.0391,1.2976,-1.3768;1.2782,-1.1656,2.8821;-1.7164,3.1156,.0271;.1996,-3.4241,1.7158;1.564,2.9902,.0508;.1783,-3.4264,-1.6968;3.6017,-1.4103,-1.3904;.0967,-.1558,-5.2691;1.3948,1.5224,-3.4167;-1.4155,1.5456,3.4351;3.5992,-1.3861,1.3447;-1.31,1.5681,-3.4991;1.3083,1.5554,3.4215;-.1294,-.1843,-.0012;.0289,-.1341,5.2376;-.0193,3.4275,2.1187;2.3583,-3.3872,.0001;-.001,3.3683,-2.0381;2.7232,-3.6212,2.8108;5.4455,.2442,-.0462;-2.797,3.8326,-2.5648;2.8103,3.781,2.5007;-3.0069,1.1141,.3842;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22790565</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00903228</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">0.00176263</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">0.00903228</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00176263</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00757749</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">0.00196709</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.764523"
                                 y3="-2.628153"
                                 z3="1.707123"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68684"
                                 y3="-3.674949"
                                 z3="-2.809136"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.84139"
                                 y3="2.522702"
                                 z3="-1.875439"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.819814"
                                 y3="2.467642"
                                 z3="1.87239"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.748501"
                                 y3="-2.649017"
                                 z3="-1.719359"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.714334"
                                 y3="2.506784"
                                 z3="-1.876616"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.720409"
                                 y3="2.671832"
                                 z3="1.894947"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.781897"
                                 y3="3.786742"
                                 z3="-2.448982"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.758267"
                                 y3="3.908073"
                                 z3="2.583762"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.1748"
                                 y3="-0.022018"
                                 z3="3.486621"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738236"
                                 y3="-0.191576"
                                 z3="-0.040924"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.146107"
                                 y3="-0.020339"
                                 z3="-3.524974"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.233854"
                                 y3="-1.06176"
                                 z3="-0.00557"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.355082"
                                 y3="-1.045267"
                                 z3="0.016039"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.039695"
                                 y3="0.766268"
                                 z3="-1.286495"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.013479"
                                 y3="0.790819"
                                 z3="1.266161"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.450994"
                                 y3="-1.18323"
                                 z3="3.165033"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.282799"
                                 y3="-1.195177"
                                 z3="-2.893331"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.075452"
                                 y3="1.298915"
                                 z3="1.362374"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.984493"
                                 y3="1.21487"
                                 z3="-1.237352"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.446377"
                                 y3="-1.158332"
                                 z3="-3.211059"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.08549"
                                 y3="1.21979"
                                 z3="1.348619"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.043899"
                                 y3="1.295081"
                                 z3="-1.384353"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.279385"
                                 y3="-1.163748"
                                 z3="2.882684"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.717242"
                                 y3="3.11142"
                                 z3="0.023552"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.199736"
                                 y3="-3.42171"
                                 z3="1.716584"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.566202"
                                 y3="2.990723"
                                 z3="0.053948"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.176196"
                                 y3="-3.425311"
                                 z3="-1.696307"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.601433"
                                 y3="-1.411978"
                                 z3="-1.392461"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.097038"
                                 y3="-0.15606"
                                 z3="-5.269493"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.397752"
                                 y3="1.521205"
                                 z3="-3.415445"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.416326"
                                 y3="1.544986"
                                 z3="3.435968"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.598013"
                                 y3="-1.384771"
                                 z3="1.34239"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.307528"
                                 y3="1.570849"
                                 z3="-3.499255"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.306521"
                                 y3="1.557281"
                                 z3="3.422338"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.13058"
                                 y3="-0.183524"
                                 z3="-0.000704"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.029663"
                                 y3="-0.133586"
                                 z3="5.23908"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.021778"
                                 y3="3.428217"
                                 z3="2.118403"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.357185"
                                 y3="-3.386968"
                                 z3="-0.000356"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.002205"
                                 y3="3.370225"
                                 z3="-2.037525"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.723868"
                                 y3="-3.619695"
                                 z3="2.810265"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.446099"
                                 y3="0.243327"
                                 z3="-0.05041"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.795367"
                                 y3="3.830785"
                                 z3="-2.56425"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.810567"
                                 y3="3.781844"
                                 z3="2.503585"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.002635"
                                 y3="1.109421"
                                 z3="0.385999"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7645,-2.6282,1.7071;2.6868,-3.6749,-2.8091;-1.8414,2.5227,-1.8754;1.8198,2.4676,1.8724;1.7485,-2.649,-1.7194;1.7143,2.5068,-1.8766;-1.7204,2.6718,1.8949;2.7819,3.7867,-2.449;-2.7583,3.9081,2.5838;-.1748,-.022,3.4866;3.7382,-.1916,-.0409;-.1461,-.0203,-3.525;1.2339,-1.0618,-.0056;-1.3551,-1.0453,.016;-.0397,.7663,-1.2865;-.0135,.7908,1.2662;-1.451,-1.1832,3.165;1.2828,-1.1952,-2.8933;-3.0755,1.2989,1.3624;2.9845,1.2149,-1.2374;-1.4464,-1.1583,-3.2111;3.0855,1.2198,1.3486;-3.0439,1.2951,-1.3844;1.2794,-1.1637,2.8827;-1.7172,3.1114,.0236;.1997,-3.4217,1.7166;1.5662,2.9907,.0539;.1762,-3.4253,-1.6963;3.6014,-1.412,-1.3925;.097,-.1561,-5.2695;1.3978,1.5212,-3.4154;-1.4163,1.545,3.436;3.598,-1.3848,1.3424;-1.3075,1.5708,-3.4993;1.3065,1.5573,3.4223;-.1306,-.1835,-.0007;.0297,-.1336,5.2391;-.0218,3.4282,2.1184;2.3572,-3.387,-.0004;.0022,3.3702,-2.0375;2.7239,-3.6197,2.8103;5.4461,.2433,-.0504;-2.7954,3.8308,-2.5642;2.8106,3.7818,2.5036;-3.0026,1.1094,.386;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22801858</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00761151</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">0.00157244</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">0.00761151</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00157244</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04933167</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">0.01370559</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="1.766457"
                                 y3="-2.613323"
                                 z3="1.707558"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.664517"
                                 y3="-3.692482"
                                 z3="-2.811176"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.843706"
                                 y3="2.496217"
                                 z3="-1.872079"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.845973"
                                 y3="2.460868"
                                 z3="1.876296"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.740231"
                                 y3="-2.655857"
                                 z3="-1.719949"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.700313"
                                 y3="2.51959"
                                 z3="-1.878406"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.722461"
                                 y3="2.660375"
                                 z3="1.897648"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.793633"
                                 y3="3.782247"
                                 z3="-2.43907"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.773426"
                                 y3="3.892982"
                                 z3="2.569228"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.168027"
                                 y3="-0.013557"
                                 z3="3.499355"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738128"
                                 y3="-0.18938"
                                 z3="-0.068807"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.138311"
                                 y3="-0.019691"
                                 z3="-3.528357"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.222441"
                                 y3="-1.059878"
                                 z3="-0.011283"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.37146"
                                 y3="-1.028266"
                                 z3="0.015533"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.052212"
                                 y3="0.780645"
                                 z3="-1.282929"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.010411"
                                 y3="0.792774"
                                 z3="1.269838"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.438476"
                                 y3="-1.181103"
                                 z3="3.172405"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.278155"
                                 y3="-1.198524"
                                 z3="-2.898152"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.077449"
                                 y3="1.285297"
                                 z3="1.362462"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.970569"
                                 y3="1.206808"
                                 z3="-1.212451"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.455304"
                                 y3="-1.134224"
                                 z3="-3.210676"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.121734"
                                 y3="1.229875"
                                 z3="1.380365"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.072536"
                                 y3="1.276313"
                                 z3="-1.433684"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.28804"
                                 y3="-1.150896"
                                 z3="2.8876"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.720425"
                                 y3="3.079367"
                                 z3="0.000769"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.19958"
                                 y3="-3.403183"
                                 z3="1.721419"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.580861"
                                 y3="2.993144"
                                 z3="0.073717"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.160614"
                                 y3="-3.416958"
                                 z3="-1.693244"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.599092"
                                 y3="-1.423987"
                                 z3="-1.407102"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.100691"
                                 y3="-0.155347"
                                 z3="-5.272618"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.418828"
                                 y3="1.513697"
                                 z3="-3.40723"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.421342"
                                 y3="1.541259"
                                 z3="3.443839"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.587422"
                                 y3="-1.374173"
                                 z3="1.325696"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.287455"
                                 y3="1.589205"
                                 z3="-3.499861"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.294852"
                                 y3="1.569256"
                                 z3="3.427427"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.139049"
                                 y3="-0.177541"
                                 z3="0.00204"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.036776"
                                 y3="-0.129941"
                                 z3="5.251557"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.039877"
                                 y3="3.431055"
                                 z3="2.114997"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.348396"
                                 y3="-3.385332"
                                 z3="-0.003272"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.024578"
                                 y3="3.38438"
                                 z3="-2.035007"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.727589"
                                 y3="-3.608442"
                                 z3="2.806148"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.448367"
                                 y3="0.236873"
                                 z3="-0.080164"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.78161"
                                 y3="3.818415"
                                 z3="-2.558783"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.808823"
                                 y3="3.790386"
                                 z3="2.520917"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.977881"
                                 y3="1.07369"
                                 z3="0.395555"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7665,-2.6133,1.7076;2.6645,-3.6925,-2.8112;-1.8437,2.4962,-1.8721;1.846,2.4609,1.8763;1.7402,-2.6559,-1.7199;1.7003,2.5196,-1.8784;-1.7225,2.6604,1.8976;2.7936,3.7822,-2.4391;-2.7734,3.893,2.5692;-.168,-.0136,3.4994;3.7381,-.1894,-.0688;-.1383,-.0197,-3.5284;1.2224,-1.0599,-.0113;-1.3715,-1.0283,.0155;-.0522,.7806,-1.2829;-.0104,.7928,1.2698;-1.4385,-1.1811,3.1724;1.2782,-1.1985,-2.8982;-3.0774,1.2853,1.3625;2.9706,1.2068,-1.2125;-1.4553,-1.1342,-3.2107;3.1217,1.2299,1.3804;-3.0725,1.2763,-1.4337;1.288,-1.1509,2.8876;-1.7204,3.0794,.0008;.1996,-3.4032,1.7214;1.5809,2.9931,.0737;.1606,-3.417,-1.6932;3.5991,-1.424,-1.4071;.1007,-.1553,-5.2726;1.4188,1.5137,-3.4072;-1.4213,1.5413,3.4438;3.5874,-1.3742,1.3257;-1.2875,1.5892,-3.4999;1.2949,1.5693,3.4274;-.139,-.1775,.002;.0368,-.1299,5.2516;-.0399,3.4311,2.115;2.3484,-3.3853,-.0033;.0246,3.3844,-2.035;2.7276,-3.6084,2.8061;5.4484,.2369,-.0802;-2.7816,3.8184,-2.5588;2.8088,3.7904,2.5209;-2.9779,1.0737,.3956;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22837434</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00810783</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">0.00167179</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">0.00810783</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00167179</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00752972</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">0.00194917</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.766779"
                                 y3="-2.611666"
                                 z3="1.708281"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.662939"
                                 y3="-3.693346"
                                 z3="-2.811569"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.842668"
                                 y3="2.49691"
                                 z3="-1.868896"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.845149"
                                 y3="2.462224"
                                 z3="1.876547"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.739611"
                                 y3="-2.657304"
                                 z3="-1.719049"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.700776"
                                 y3="2.521171"
                                 z3="-1.879555"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.724928"
                                 y3="2.655954"
                                 z3="1.898964"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.797134"
                                 y3="3.781217"
                                 z3="-2.440398"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.776251"
                                 y3="3.888673"
                                 z3="2.569559"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.166595"
                                 y3="-0.013511"
                                 z3="3.502189"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.738366"
                                 y3="-0.189323"
                                 z3="-0.071054"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.138614"
                                 y3="-0.020538"
                                 z3="-3.526838"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.220854"
                                 y3="-1.059214"
                                 z3="-0.011893"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.373425"
                                 y3="-1.025698"
                                 z3="0.015547"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.054201"
                                 y3="0.783662"
                                 z3="-1.281871"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.011761"
                                 y3="0.791811"
                                 z3="1.271588"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.436683"
                                 y3="-1.181978"
                                 z3="3.175749"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.276792"
                                 y3="-1.198721"
                                 z3="-2.89738"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.073835"
                                 y3="1.285393"
                                 z3="1.354972"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.971446"
                                 y3="1.205732"
                                 z3="-1.211957"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.456046"
                                 y3="-1.13581"
                                 z3="-3.211596"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.122494"
                                 y3="1.232784"
                                 z3="1.381272"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.072918"
                                 y3="1.277656"
                                 z3="-1.431006"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.289349"
                                 y3="-1.150799"
                                 z3="2.889181"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.716512"
                                 y3="3.080334"
                                 z3="-0.000453"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.199566"
                                 y3="-3.40114"
                                 z3="1.7212"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.581336"
                                 y3="2.993695"
                                 z3="0.072067"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.159455"
                                 y3="-3.417431"
                                 z3="-1.693325"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.599523"
                                 y3="-1.426397"
                                 z3="-1.407222"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.099313"
                                 y3="-0.153264"
                                 z3="-5.271616"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.419164"
                                 y3="1.513526"
                                 z3="-3.406512"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.421542"
                                 y3="1.539682"
                                 z3="3.446119"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.585316"
                                 y3="-1.373553"
                                 z3="1.324882"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.28811"
                                 y3="1.588447"
                                 z3="-3.497235"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.294323"
                                 y3="1.569171"
                                 z3="3.427221"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.139837"
                                 y3="-0.176442"
                                 z3="0.002425"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.039587"
                                 y3="-0.130528"
                                 z3="5.253991"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.043086"
                                 y3="3.430207"
                                 z3="2.114029"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.347274"
                                 y3="-3.385542"
                                 z3="-0.00362"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.026191"
                                 y3="3.388702"
                                 z3="-2.039711"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.727893"
                                 y3="-3.60832"
                                 z3="2.805464"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.448978"
                                 y3="0.236104"
                                 z3="-0.081282"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.779045"
                                 y3="3.819225"
                                 z3="-2.559846"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.80649"
                                 y3="3.792037"
                                 z3="2.52268"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9748"
                                 y3="1.068836"
                                 z3="0.388025"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7668,-2.6117,1.7083;2.6629,-3.6933,-2.8116;-1.8427,2.4969,-1.8689;1.8451,2.4622,1.8765;1.7396,-2.6573,-1.719;1.7008,2.5212,-1.8796;-1.7249,2.656,1.899;2.7971,3.7812,-2.4404;-2.7763,3.8887,2.5696;-.1666,-.0135,3.5022;3.7384,-.1893,-.0711;-.1386,-.0205,-3.5268;1.2209,-1.0592,-.0119;-1.3734,-1.0257,.0155;-.0542,.7837,-1.2819;-.0118,.7918,1.2716;-1.4367,-1.182,3.1757;1.2768,-1.1987,-2.8974;-3.0738,1.2854,1.355;2.9714,1.2057,-1.212;-1.456,-1.1358,-3.2116;3.1225,1.2328,1.3813;-3.0729,1.2777,-1.431;1.2893,-1.1508,2.8892;-1.7165,3.0803,-.0005;.1996,-3.4011,1.7212;1.5813,2.9937,.0721;.1595,-3.4174,-1.6933;3.5995,-1.4264,-1.4072;.0993,-.1533,-5.2716;1.4192,1.5135,-3.4065;-1.4215,1.5397,3.4461;3.5853,-1.3736,1.3249;-1.2881,1.5884,-3.4972;1.2943,1.5692,3.4272;-.1398,-.1764,.0024;.0396,-.1305,5.254;-.0431,3.4302,2.114;2.3473,-3.3855,-.0036;.0262,3.3887,-2.0397;2.7279,-3.6083,2.8055;5.449,.2361,-.0813;-2.779,3.8192,-2.5598;2.8065,3.792,2.5227;-2.9748,1.0688,.388;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22849517</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00843391</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">0.00153969</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">0.00843391</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00153969</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03391502</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">0.00835387</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="1.767153"
                                 y3="-2.600331"
                                 z3="1.711033"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.651024"
                                 y3="-3.700088"
                                 z3="-2.813444"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.842497"
                                 y3="2.487309"
                                 z3="-1.85569"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.848595"
                                 y3="2.464344"
                                 z3="1.875007"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.734378"
                                 y3="-2.663889"
                                 z3="-1.715912"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.698934"
                                 y3="2.531247"
                                 z3="-1.8860"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.728538"
                                 y3="2.640256"
                                 z3="1.908506"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.812805"
                                 y3="3.77796"
                                 z3="-2.441819"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.785708"
                                 y3="3.874489"
                                 z3="2.568847"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.160488"
                                 y3="-0.011173"
                                 z3="3.515512"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.73748"
                                 y3="-0.188975"
                                 z3="-0.08716"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.134095"
                                 y3="-0.022403"
                                 z3="-3.526943"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.209417"
                                 y3="-1.055137"
                                 z3="-0.01643"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.385125"
                                 y3="-1.013077"
                                 z3="0.011854"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.063636"
                                 y3="0.796751"
                                 z3="-1.280139"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.016945"
                                 y3="0.789212"
                                 z3="1.277107"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.428623"
                                 y3="-1.183028"
                                 z3="3.190079"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.27314"
                                 y3="-1.199385"
                                 z3="-2.896213"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.065384"
                                 y3="1.281845"
                                 z3="1.339249"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.971021"
                                 y3="1.19997"
                                 z3="-1.204514"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.456552"
                                 y3="-1.136872"
                                 z3="-3.223333"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.132837"
                                 y3="1.245724"
                                 z3="1.391142"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.075441"
                                 y3="1.270909"
                                 z3="-1.432083"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.295562"
                                 y3="-1.146061"
                                 z3="2.897272"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.700718"
                                 y3="3.070701"
                                 z3="-0.003612"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.197567"
                                 y3="-3.3864"
                                 z3="1.72086"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.585362"
                                 y3="2.994586"
                                 z3="0.069233"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.150027"
                                 y3="-3.415683"
                                 z3="-1.693548"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.599959"
                                 y3="-1.43776"
                                 z3="-1.411786"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.101957"
                                 y3="-0.142166"
                                 z3="-5.273353"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.430562"
                                 y3="1.511222"
                                 z3="-3.403588"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.426665"
                                 y3="1.535333"
                                 z3="3.458477"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.572282"
                                 y3="-1.367224"
                                 z3="1.317934"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.277201"
                                 y3="1.590149"
                                 z3="-3.493582"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.287978"
                                 y3="1.572424"
                                 z3="3.425803"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.146072"
                                 y3="-0.170096"
                                 z3="0.002359"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.050411"
                                 y3="-0.130023"
                                 z3="5.265821"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.057567"
                                 y3="3.427087"
                                 z3="2.107352"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.339286"
                                 y3="-3.38529"
                                 z3="-0.005466"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.038737"
                                 y3="3.404623"
                                 z3="-2.054217"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.727663"
                                 y3="-3.604107"
                                 z3="2.801822"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.44986"
                                 y3="0.230223"
                                 z3="-0.09156"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.764945"
                                 y3="3.817423"
                                 z3="-2.555881"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.793854"
                                 y3="3.80309"
                                 z3="2.525754"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96641"
                                 y3="1.034921"
                                 z3="0.383319"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7672,-2.6003,1.711;2.651,-3.7001,-2.8134;-1.8425,2.4873,-1.8557;1.8486,2.4643,1.875;1.7344,-2.6639,-1.7159;1.6989,2.5312,-1.886;-1.7285,2.6403,1.9085;2.8128,3.778,-2.4418;-2.7857,3.8745,2.5688;-.1605,-.0112,3.5155;3.7375,-.189,-.0872;-.1341,-.0224,-3.5269;1.2094,-1.0551,-.0164;-1.3851,-1.0131,.0119;-.0636,.7968,-1.2801;-.0169,.7892,1.2771;-1.4286,-1.183,3.1901;1.2731,-1.1994,-2.8962;-3.0654,1.2818,1.3392;2.971,1.2,-1.2045;-1.4566,-1.1369,-3.2233;3.1328,1.2457,1.3911;-3.0754,1.2709,-1.4321;1.2956,-1.1461,2.8973;-1.7007,3.0707,-.0036;.1976,-3.3864,1.7209;1.5854,2.9946,.0692;.15,-3.4157,-1.6935;3.6,-1.4378,-1.4118;.102,-.1422,-5.2734;1.4306,1.5112,-3.4036;-1.4267,1.5353,3.4585;3.5723,-1.3672,1.3179;-1.2772,1.5901,-3.4936;1.288,1.5724,3.4258;-.1461,-.1701,.0024;.0504,-.13,5.2658;-.0576,3.4271,2.1074;2.3393,-3.3853,-.0055;.0387,3.4046,-2.0542;2.7277,-3.6041,2.8018;5.4499,.2302,-.0916;-2.7649,3.8174,-2.5559;2.7939,3.8031,2.5258;-2.9664,1.0349,.3833;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22877250</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00505808</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">0.00128551</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">0.00505808</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00128551</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01146922</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">0.00311409</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.767833"
                                 y3="-2.595999"
                                 z3="1.712177"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.646746"
                                 y3="-3.702186"
                                 z3="-2.814849"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.844504"
                                 y3="2.481371"
                                 z3="-1.850288"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.85069"
                                 y3="2.463728"
                                 z3="1.874341"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.73246"
                                 y3="-2.666549"
                                 z3="-1.714819"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.697895"
                                 y3="2.536523"
                                 z3="-1.887828"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.726987"
                                 y3="2.636424"
                                 z3="1.913217"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.817244"
                                 y3="3.77955"
                                 z3="-2.441089"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.786823"
                                 y3="3.871634"
                                 z3="2.568777"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.158242"
                                 y3="-0.009892"
                                 z3="3.519893"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.736939"
                                 y3="-0.188801"
                                 z3="-0.093652"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.131948"
                                 y3="-0.023029"
                                 z3="-3.528333"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.204633"
                                 y3="-1.053415"
                                 z3="-0.018523"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.389886"
                                 y3="-1.008144"
                                 z3="0.008148"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.067103"
                                 y3="0.800908"
                                 z3="-1.280032"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.019275"
                                 y3="0.789301"
                                 z3="1.278072"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.427273"
                                 y3="-1.1807"
                                 z3="3.193635"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.272729"
                                 y3="-1.199341"
                                 z3="-2.895058"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.066469"
                                 y3="1.283053"
                                 z3="1.337671"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.971535"
                                 y3="1.198992"
                                 z3="-1.202499"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.454918"
                                 y3="-1.138764"
                                 z3="-3.230227"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.136563"
                                 y3="1.248834"
                                 z3="1.395286"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.076662"
                                 y3="1.264483"
                                 z3="-1.43322"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.297356"
                                 y3="-1.144365"
                                 z3="2.901124"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.693708"
                                 y3="3.065713"
                                 z3="-0.00314"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.196851"
                                 y3="-3.379674"
                                 z3="1.720439"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.586222"
                                 y3="2.993307"
                                 z3="0.068807"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.146818"
                                 y3="-3.415788"
                                 z3="-1.693825"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.600083"
                                 y3="-1.440897"
                                 z3="-1.414362"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.106467"
                                 y3="-0.137765"
                                 z3="-5.275013"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.43626"
                                 y3="1.510554"
                                 z3="-3.401631"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.428755"
                                 y3="1.536109"
                                 z3="3.46368"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.566352"
                                 y3="-1.364633"
                                 z3="1.314935"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.271802"
                                 y3="1.588849"
                                 z3="-3.493537"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.285999"
                                 y3="1.573475"
                                 z3="3.426151"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.148851"
                                 y3="-0.167588"
                                 z3="0.001583"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.053248"
                                 y3="-0.129386"
                                 z3="5.269736"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.059488"
                                 y3="3.425641"
                                 z3="2.105353"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.336686"
                                 y3="-3.385214"
                                 z3="-0.00635"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.043052"
                                 y3="3.409056"
                                 z3="-2.058591"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.727187"
                                 y3="-3.6033"
                                 z3="2.800458"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.450083"
                                 y3="0.22732"
                                 z3="-0.095152"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.762877"
                                 y3="3.813378"
                                 z3="-2.551537"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.790245"
                                 y3="3.806405"
                                 z3="2.525309"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.967363"
                                 y3="1.023451"
                                 z3="0.382833"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7678,-2.596,1.7122;2.6467,-3.7022,-2.8148;-1.8445,2.4814,-1.8503;1.8507,2.4637,1.8743;1.7325,-2.6665,-1.7148;1.6979,2.5365,-1.8878;-1.727,2.6364,1.9132;2.8172,3.7795,-2.4411;-2.7868,3.8716,2.5688;-.1582,-.0099,3.5199;3.7369,-.1888,-.0937;-.1319,-.023,-3.5283;1.2046,-1.0534,-.0185;-1.3899,-1.0081,.0081;-.0671,.8009,-1.28;-.0193,.7893,1.2781;-1.4273,-1.1807,3.1936;1.2727,-1.1993,-2.8951;-3.0665,1.2831,1.3377;2.9715,1.199,-1.2025;-1.4549,-1.1388,-3.2302;3.1366,1.2488,1.3953;-3.0767,1.2645,-1.4332;1.2974,-1.1444,2.9011;-1.6937,3.0657,-.0031;.1969,-3.3797,1.7204;1.5862,2.9933,.0688;.1468,-3.4158,-1.6938;3.6001,-1.4409,-1.4144;.1065,-.1378,-5.275;1.4363,1.5106,-3.4016;-1.4288,1.5361,3.4637;3.5664,-1.3646,1.3149;-1.2718,1.5888,-3.4935;1.286,1.5735,3.4262;-.1489,-.1676,.0016;.0532,-.1294,5.2697;-.0595,3.4256,2.1054;2.3367,-3.3852,-.0063;.0431,3.4091,-2.0586;2.7272,-3.6033,2.8005;5.4501,.2273,-.0952;-2.7629,3.8134,-2.5515;2.7902,3.8064,2.5253;-2.9674,1.0235,.3828;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22884792</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00489201</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">0.00109628</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">0.00489201</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00109628</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01609279</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">0.00423342</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.770016"
                                 y3="-2.591105"
                                 z3="1.714023"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.640631"
                                 y3="-3.703744"
                                 z3="-2.817577"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.848057"
                                 y3="2.474212"
                                 z3="-1.844421"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.852317"
                                 y3="2.4628"
                                 z3="1.873037"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.729076"
                                 y3="-2.669801"
                                 z3="-1.713426"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.696835"
                                 y3="2.544055"
                                 z3="-1.88924"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.723294"
                                 y3="2.63263"
                                 z3="1.918613"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.821389"
                                 y3="3.784465"
                                 z3="-2.438814"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.786778"
                                 y3="3.868997"
                                 z3="2.567109"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.154557"
                                 y3="-0.007984"
                                 z3="3.524162"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.736017"
                                 y3="-0.188459"
                                 z3="-0.101143"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.129789"
                                 y3="-0.022834"
                                 z3="-3.531898"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.198217"
                                 y3="-1.051192"
                                 z3="-0.020815"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.395972"
                                 y3="-1.004063"
                                 z3="0.00477"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.072046"
                                 y3="0.804874"
                                 z3="-1.280627"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.022696"
                                 y3="0.790564"
                                 z3="1.278052"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.425753"
                                 y3="-1.175311"
                                 z3="3.194674"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.272166"
                                 y3="-1.198671"
                                 z3="-2.891969"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.06956"
                                 y3="1.283442"
                                 z3="1.340863"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.973871"
                                 y3="1.199241"
                                 z3="-1.201316"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.452052"
                                 y3="-1.141824"
                                 z3="-3.242671"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.139076"
                                 y3="1.250807"
                                 z3="1.399737"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.080817"
                                 y3="1.257441"
                                 z3="-1.437665"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.300029"
                                 y3="-1.142626"
                                 z3="2.907545"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.683787"
                                 y3="3.058997"
                                 z3="-0.003356"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.196431"
                                 y3="-3.370089"
                                 z3="1.719709"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.585635"
                                 y3="2.990812"
                                 z3="0.067851"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.142218"
                                 y3="-3.416739"
                                 z3="-1.694196"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.599849"
                                 y3="-1.443704"
                                 z3="-1.41747"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.117322"
                                 y3="-0.132266"
                                 z3="-5.278122"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.445314"
                                 y3="1.510025"
                                 z3="-3.39833"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.431255"
                                 y3="1.538879"
                                 z3="3.46919"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.55807"
                                 y3="-1.361719"
                                 z3="1.311753"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.265118"
                                 y3="1.586298"
                                 z3="-3.494818"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.283727"
                                 y3="1.575556"
                                 z3="3.427286"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.153445"
                                 y3="-0.165208"
                                 z3="0.000165"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.054706"
                                 y3="-0.127821"
                                 z3="5.273836"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.05846"
                                 y3="3.424452"
                                 z3="2.103237"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.33382"
                                 y3="-3.385276"
                                 z3="-0.007614"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.048056"
                                 y3="3.413109"
                                 z3="-2.06378"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.726497"
                                 y3="-3.604192"
                                 z3="2.79898"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.450228"
                                 y3="0.223239"
                                 z3="-0.09821"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.763525"
                                 y3="3.806566"
                                 z3="-2.546583"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.787849"
                                 y3="3.808437"
                                 z3="2.524066"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.967159"
                                 y3="1.007359"
                                 z3="0.393469"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.77,-2.5911,1.714;2.6406,-3.7037,-2.8176;-1.8481,2.4742,-1.8444;1.8523,2.4628,1.873;1.7291,-2.6698,-1.7134;1.6968,2.5441,-1.8892;-1.7233,2.6326,1.9186;2.8214,3.7845,-2.4388;-2.7868,3.869,2.5671;-.1546,-.008,3.5242;3.736,-.1885,-.1011;-.1298,-.0228,-3.5319;1.1982,-1.0512,-.0208;-1.396,-1.0041,.0048;-.072,.8049,-1.2806;-.0227,.7906,1.2781;-1.4258,-1.1753,3.1947;1.2722,-1.1987,-2.892;-3.0696,1.2834,1.3409;2.9739,1.1992,-1.2013;-1.4521,-1.1418,-3.2427;3.1391,1.2508,1.3997;-3.0808,1.2574,-1.4377;1.3,-1.1426,2.9075;-1.6838,3.059,-.0034;.1964,-3.3701,1.7197;1.5856,2.9908,.0679;.1422,-3.4167,-1.6942;3.5998,-1.4437,-1.4175;.1173,-.1323,-5.2781;1.4453,1.51,-3.3983;-1.4313,1.5389,3.4692;3.5581,-1.3617,1.3118;-1.2651,1.5863,-3.4948;1.2837,1.5756,3.4273;-.1534,-.1652,.0002;.0547,-.1278,5.2738;-.0585,3.4245,2.1032;2.3338,-3.3853,-.0076;.0481,3.4131,-2.0638;2.7265,-3.6042,2.799;5.4502,.2232,-.0982;-2.7635,3.8066,-2.5466;2.7878,3.8084,2.5241;-2.9672,1.0074,.3935;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22894583</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00396182</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">0.00099357</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">0.00396182</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00099357</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01817963</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">0.00468593</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.774522"
                                 y3="-2.587176"
                                 z3="1.716415"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.632836"
                                 y3="-3.704519"
                                 z3="-2.820828"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.850958"
                                 y3="2.469005"
                                 z3="-1.839355"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.852534"
                                 y3="2.462621"
                                 z3="1.872313"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.723568"
                                 y3="-2.672968"
                                 z3="-1.71197"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.695835"
                                 y3="2.552124"
                                 z3="-1.890071"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.719528"
                                 y3="2.627441"
                                 z3="1.922986"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.82492"
                                 y3="3.790877"
                                 z3="-2.435522"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.78751"
                                 y3="3.863638"
                                 z3="2.563006"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.148427"
                                 y3="-0.006334"
                                 z3="3.528123"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.734289"
                                 y3="-0.187143"
                                 z3="-0.107963"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.129695"
                                 y3="-0.021695"
                                 z3="-3.53562"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.191325"
                                 y3="-1.04939"
                                 z3="-0.022063"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.404814"
                                 y3="-0.998594"
                                 z3="0.004765"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.078044"
                                 y3="0.807866"
                                 z3="-1.280442"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.026116"
                                 y3="0.792665"
                                 z3="1.278143"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.422843"
                                 y3="-1.168237"
                                 z3="3.192835"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.269669"
                                 y3="-1.19786"
                                 z3="-2.886589"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.071679"
                                 y3="1.280481"
                                 z3="1.343889"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.977433"
                                 y3="1.200652"
                                 z3="-1.200857"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.450882"
                                 y3="-1.14436"
                                 z3="-3.256422"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.139379"
                                 y3="1.251677"
                                 z3="1.403923"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.088051"
                                 y3="1.254257"
                                 z3="-1.446268"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.304572"
                                 y3="-1.141639"
                                 z3="2.916117"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.674416"
                                 y3="3.050728"
                                 z3="-0.005908"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.197475"
                                 y3="-3.3596"
                                 z3="1.719938"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.583813"
                                 y3="2.987745"
                                 z3="0.066929"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.136185"
                                 y3="-3.418969"
                                 z3="-1.693874"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.598377"
                                 y3="-1.445104"
                                 z3="-1.420175"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.130987"
                                 y3="-0.128399"
                                 z3="-5.28032"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.45527"
                                 y3="1.509507"
                                 z3="-3.394105"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.431928"
                                 y3="1.542303"
                                 z3="3.474162"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.549177"
                                 y3="-1.359541"
                                 z3="1.308312"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.259824"
                                 y3="1.584234"
                                 z3="-3.495583"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.281996"
                                 y3="1.57845"
                                 z3="3.429924"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.159169"
                                 y3="-0.163564"
                                 z3="-0.000344"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.054934"
                                 y3="-0.126665"
                                 z3="5.278114"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.05606"
                                 y3="3.423732"
                                 z3="2.102896"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.331256"
                                 y3="-3.38556"
                                 z3="-0.009018"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.053077"
                                 y3="3.41748"
                                 z3="-2.069838"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.72727"
                                 y3="-3.607274"
                                 z3="2.797616"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.449731"
                                 y3="0.219498"
                                 z3="-0.100167"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.764553"
                                 y3="3.801009"
                                 z3="-2.543055"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.786709"
                                 y3="3.810051"
                                 z3="2.521877"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.957402"
                                 y3="0.989179"
                                 z3="0.402143"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7745,-2.5872,1.7164;2.6328,-3.7045,-2.8208;-1.851,2.469,-1.8394;1.8525,2.4626,1.8723;1.7236,-2.673,-1.712;1.6958,2.5521,-1.8901;-1.7195,2.6274,1.923;2.8249,3.7909,-2.4355;-2.7875,3.8636,2.563;-.1484,-.0063,3.5281;3.7343,-.1871,-.108;-.1297,-.0217,-3.5356;1.1913,-1.0494,-.0221;-1.4048,-.9986,.0048;-.078,.8079,-1.2804;-.0261,.7927,1.2781;-1.4228,-1.1682,3.1928;1.2697,-1.1979,-2.8866;-3.0717,1.2805,1.3439;2.9774,1.2007,-1.2009;-1.4509,-1.1444,-3.2564;3.1394,1.2517,1.4039;-3.0881,1.2543,-1.4463;1.3046,-1.1416,2.9161;-1.6744,3.0507,-.0059;.1975,-3.3596,1.7199;1.5838,2.9877,.0669;.1362,-3.419,-1.6939;3.5984,-1.4451,-1.4202;.131,-.1284,-5.2803;1.4553,1.5095,-3.3941;-1.4319,1.5423,3.4742;3.5492,-1.3595,1.3083;-1.2598,1.5842,-3.4956;1.282,1.5784,3.4299;-.1592,-.1636,-.0003;.0549,-.1267,5.2781;-.0561,3.4237,2.1029;2.3313,-3.3856,-.009;.0531,3.4175,-2.0698;2.7273,-3.6073,2.7976;5.4497,.2195,-.1002;-2.7646,3.801,-2.5431;2.7867,3.8101,2.5219;-2.9574,.9892,.4021;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22904652</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00367874</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">0.00101794</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">0.00367874</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00101794</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02653525</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">0.00591779</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.781015"
                                 y3="-2.584419"
                                 z3="1.719312"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.622086"
                                 y3="-3.704297"
                                 z3="-2.823538"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.851604"
                                 y3="2.467243"
                                 z3="-1.835906"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.849215"
                                 y3="2.464781"
                                 z3="1.870937"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.714576"
                                 y3="-2.675009"
                                 z3="-1.710562"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.696422"
                                 y3="2.560064"
                                 z3="-1.892313"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.717193"
                                 y3="2.619071"
                                 z3="1.926863"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.830041"
                                 y3="3.796932"
                                 z3="-2.433982"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.790738"
                                 y3="3.854184"
                                 z3="2.557019"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.139289"
                                 y3="-0.005968"
                                 z3="3.532805"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.731758"
                                 y3="-0.184765"
                                 z3="-0.113058"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.132057"
                                 y3="-0.019132"
                                 z3="-3.539804"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.183994"
                                 y3="-1.047581"
                                 z3="-0.021727"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.414466"
                                 y3="-0.99111"
                                 z3="0.006296"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.083868"
                                 y3="0.809921"
                                 z3="-1.28014"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.029827"
                                 y3="0.79494"
                                 z3="1.279629"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.417999"
                                 y3="-1.161015"
                                 z3="3.190741"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.264207"
                                 y3="-1.196681"
                                 z3="-2.879176"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.070632"
                                 y3="1.270507"
                                 z3="1.34692"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.982751"
                                 y3="1.203039"
                                 z3="-1.201216"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.452476"
                                 y3="-1.145815"
                                 z3="-3.272216"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.135449"
                                 y3="1.252293"
                                 z3="1.405972"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.09492"
                                 y3="1.25568"
                                 z3="-1.458972"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.311641"
                                 y3="-1.141581"
                                 z3="2.92749"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.667149"
                                 y3="3.040043"
                                 z3="-0.009922"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.198972"
                                 y3="-3.347462"
                                 z3="1.721343"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.580999"
                                 y3="2.985601"
                                 z3="0.063898"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.127051"
                                 y3="-3.420817"
                                 z3="-1.692563"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.595782"
                                 y3="-1.44589"
                                 z3="-1.421037"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.14592"
                                 y3="-0.126297"
                                 z3="-5.281805"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.465334"
                                 y3="1.509548"
                                 z3="-3.390993"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.43039"
                                 y3="1.5453"
                                 z3="3.47947"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.539715"
                                 y3="-1.358935"
                                 z3="1.305561"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.255141"
                                 y3="1.58436"
                                 z3="-3.496947"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.280215"
                                 y3="1.582015"
                                 z3="3.432504"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.164786"
                                 y3="-0.161753"
                                 z3="0.000033"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.054692"
                                 y3="-0.1260"
                                 z3="5.283762"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.055235"
                                 y3="3.423457"
                                 z3="2.102724"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.327526"
                                 y3="-3.385845"
                                 z3="-0.010199"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.058106"
                                 y3="3.423283"
                                 z3="-2.078081"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.728884"
                                 y3="-3.612699"
                                 z3="2.796666"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.448588"
                                 y3="0.216872"
                                 z3="-0.099347"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.761526"
                                 y3="3.801379"
                                 z3="-2.541722"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.784406"
                                 y3="3.812547"
                                 z3="2.51813"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93481"
                                 y3="0.962644"
                                 z3="0.415222"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.781,-2.5844,1.7193;2.6221,-3.7043,-2.8235;-1.8516,2.4672,-1.8359;1.8492,2.4648,1.8709;1.7146,-2.675,-1.7106;1.6964,2.5601,-1.8923;-1.7172,2.6191,1.9269;2.83,3.7969,-2.434;-2.7907,3.8542,2.557;-.1393,-.006,3.5328;3.7318,-.1848,-.1131;-.1321,-.0191,-3.5398;1.184,-1.0476,-.0217;-1.4145,-.9911,.0063;-.0839,.8099,-1.2801;-.0298,.7949,1.2796;-1.418,-1.161,3.1907;1.2642,-1.1967,-2.8792;-3.0706,1.2705,1.3469;2.9828,1.203,-1.2012;-1.4525,-1.1458,-3.2722;3.1354,1.2523,1.406;-3.0949,1.2557,-1.459;1.3116,-1.1416,2.9275;-1.6671,3.04,-.0099;.199,-3.3475,1.7213;1.581,2.9856,.0639;.1271,-3.4208,-1.6926;3.5958,-1.4459,-1.421;.1459,-.1263,-5.2818;1.4653,1.5095,-3.391;-1.4304,1.5453,3.4795;3.5397,-1.3589,1.3056;-1.2551,1.5844,-3.4969;1.2802,1.582,3.4325;-.1648,-.1618,0;.0547,-.126,5.2838;-.0552,3.4235,2.1027;2.3275,-3.3858,-.0102;.0581,3.4233,-2.0781;2.7289,-3.6127,2.7967;5.4486,.2169,-.0993;-2.7615,3.8014,-2.5417;2.7844,3.8125,2.5181;-2.9348,.9626,.4152;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22913706</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00396736</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">0.00102467</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">0.00396736</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00102467</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03458285</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">0.00701065</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="1.788545"
                                 y3="-2.58158"
                                 z3="1.722163"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.609247"
                                 y3="-3.704369"
                                 z3="-2.82528"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.851208"
                                 y3="2.465727"
                                 z3="-1.833585"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.845117"
                                 y3="2.467459"
                                 z3="1.868881"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.703438"
                                 y3="-2.676245"
                                 z3="-1.709432"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.697501"
                                 y3="2.568232"
                                 z3="-1.895923"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.715594"
                                 y3="2.609017"
                                 z3="1.930953"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.836505"
                                 y3="3.802264"
                                 z3="-2.433571"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.795575"
                                 y3="3.842842"
                                 z3="2.550139"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.128798"
                                 y3="-0.006265"
                                 z3="3.538388"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.728719"
                                 y3="-0.181969"
                                 z3="-0.118163"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.135044"
                                 y3="-0.015743"
                                 z3="-3.5443"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.176039"
                                 y3="-1.045605"
                                 z3="-0.02083"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.425412"
                                 y3="-0.981203"
                                 z3="0.007605"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.089373"
                                 y3="0.812128"
                                 z3="-1.27992"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.033645"
                                 y3="0.797171"
                                 z3="1.282045"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.412302"
                                 y3="-1.153977"
                                 z3="3.189504"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.257265"
                                 y3="-1.195345"
                                 z3="-2.871547"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.068193"
                                 y3="1.25682"
                                 z3="1.349971"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.987991"
                                 y3="1.20552"
                                 z3="-1.200887"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.455507"
                                 y3="-1.145358"
                                 z3="-3.28854"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.130272"
                                 y3="1.252675"
                                 z3="1.407467"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.10087"
                                 y3="1.25734"
                                 z3="-1.476098"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.32007"
                                 y3="-1.141222"
                                 z3="2.94004"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.662322"
                                 y3="3.026654"
                                 z3="-0.014532"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.200554"
                                 y3="-3.333185"
                                 z3="1.723943"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.578843"
                                 y3="2.984303"
                                 z3="0.060419"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.115748"
                                 y3="-3.421881"
                                 z3="-1.690509"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.592777"
                                 y3="-1.44692"
                                 z3="-1.421397"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.160451"
                                 y3="-0.125068"
                                 z3="-5.283083"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.475557"
                                 y3="1.510121"
                                 z3="-3.388823"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.427895"
                                 y3="1.54803"
                                 z3="3.485549"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.530125"
                                 y3="-1.358603"
                                 z3="1.303081"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.249051"
                                 y3="1.586806"
                                 z3="-3.49951"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.277811"
                                 y3="1.585793"
                                 z3="3.434527"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.170267"
                                 y3="-0.159194"
                                 z3="0.000715"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.054834"
                                 y3="-0.125618"
                                 z3="5.290486"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.056493"
                                 y3="3.42345"
                                 z3="2.101463"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.322628"
                                 y3="-3.385875"
                                 z3="-0.011163"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.063645"
                                 y3="3.430144"
                                 z3="-2.086429"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.730889"
                                 y3="-3.618033"
                                 z3="2.79619"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.44691"
                                 y3="0.214762"
                                 z3="-0.097985"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.754505"
                                 y3="3.805352"
                                 z3="-2.540412"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.781272"
                                 y3="3.815215"
                                 z3="2.514149"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.905461"
                                 y3="0.928061"
                                 z3="0.432309"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7885,-2.5816,1.7222;2.6092,-3.7044,-2.8253;-1.8512,2.4657,-1.8336;1.8451,2.4675,1.8689;1.7034,-2.6762,-1.7094;1.6975,2.5682,-1.8959;-1.7156,2.609,1.931;2.8365,3.8023,-2.4336;-2.7956,3.8428,2.5501;-.1288,-.0063,3.5384;3.7287,-.182,-.1182;-.135,-.0157,-3.5443;1.176,-1.0456,-.0208;-1.4254,-.9812,.0076;-.0894,.8121,-1.2799;-.0336,.7972,1.282;-1.4123,-1.154,3.1895;1.2573,-1.1953,-2.8715;-3.0682,1.2568,1.35;2.988,1.2055,-1.2009;-1.4555,-1.1454,-3.2885;3.1303,1.2527,1.4075;-3.1009,1.2573,-1.4761;1.3201,-1.1412,2.94;-1.6623,3.0267,-.0145;.2006,-3.3332,1.7239;1.5788,2.9843,.0604;.1157,-3.4219,-1.6905;3.5928,-1.4469,-1.4214;.1605,-.1251,-5.2831;1.4756,1.5101,-3.3888;-1.4279,1.548,3.4855;3.5301,-1.3586,1.3031;-1.2491,1.5868,-3.4995;1.2778,1.5858,3.4345;-.1703,-.1592,.0007;.0548,-.1256,5.2905;-.0565,3.4234,2.1015;2.3226,-3.3859,-.0112;.0636,3.4301,-2.0864;2.7309,-3.618,2.7962;5.4469,.2148,-.098;-2.7545,3.8054,-2.5404;2.7813,3.8152,2.5141;-2.9055,.9281,.4323;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22917104</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00395118</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">0.00117042</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">0.00395118</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00117042</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07248028</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">0.01262144</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="1.799821"
                                 y3="-2.577796"
                                 z3="1.725764"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.589912"
                                 y3="-3.703484"
                                 z3="-2.826148"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.850396"
                                 y3="2.463649"
                                 z3="-1.831588"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.838424"
                                 y3="2.472055"
                                 z3="1.864954"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.685065"
                                 y3="-2.676128"
                                 z3="-1.70858"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.699644"
                                 y3="2.58056"
                                 z3="-1.903223"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.713308"
                                 y3="2.5928"
                                 z3="1.937452"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.847343"
                                 y3="3.809029"
                                 z3="-2.435358"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.804826"
                                 y3="3.824582"
                                 z3="2.537981"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.112209"
                                 y3="-0.00722"
                                 z3="3.548194"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.723319"
                                 y3="-0.177568"
                                 z3="-0.124949"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.141143"
                                 y3="-0.010153"
                                 z3="-3.550747"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.162299"
                                 y3="-1.042249"
                                 z3="-0.019142"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.44645"
                                 y3="-0.959974"
                                 z3="0.009845"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.097764"
                                 y3="0.81654"
                                 z3="-1.27982"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.039324"
                                 y3="0.800889"
                                 z3="1.286743"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.404115"
                                 y3="-1.142697"
                                 z3="3.189347"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.245264"
                                 y3="-1.192419"
                                 z3="-2.86074"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.057327"
                                 y3="1.231581"
                                 z3="1.350909"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.99542"
                                 y3="1.209431"
                                 z3="-1.199083"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.462357"
                                 y3="-1.142833"
                                 z3="-3.312112"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.12055"
                                 y3="1.252481"
                                 z3="1.40948"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.108002"
                                 y3="1.259008"
                                 z3="-1.50656"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.332725"
                                 y3="-1.14066"
                                 z3="2.959843"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.657675"
                                 y3="3.005317"
                                 z3="-0.021365"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.202041"
                                 y3="-3.31095"
                                 z3="1.727748"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.577203"
                                 y3="2.984141"
                                 z3="0.054663"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.097876"
                                 y3="-3.422334"
                                 z3="-1.68751"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.588499"
                                 y3="-1.448293"
                                 z3="-1.420698"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.178639"
                                 y3="-0.12379"
                                 z3="-5.284527"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.489179"
                                 y3="1.512027"
                                 z3="-3.386874"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.422754"
                                 y3="1.553226"
                                 z3="3.496135"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.514639"
                                 y3="-1.358512"
                                 z3="1.300893"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.238692"
                                 y3="1.592692"
                                 z3="-3.505774"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.273492"
                                 y3="1.591168"
                                 z3="3.436447"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.179045"
                                 y3="-0.153334"
                                 z3="0.001915"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.055586"
                                 y3="-0.124956"
                                 z3="5.301944"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.060863"
                                 y3="3.424853"
                                 z3="2.096623"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.313567"
                                 y3="-3.385078"
                                 z3="-0.012479"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.071975"
                                 y3="3.441295"
                                 z3="-2.098672"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.732776"
                                 y3="-3.626336"
                                 z3="2.795851"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.443419"
                                 y3="0.211408"
                                 z3="-0.09376"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.73908"
                                 y3="3.815979"
                                 z3="-2.538096"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.775945"
                                 y3="3.819105"
                                 z3="2.508509"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.84405"
                                 y3="0.85558"
                                 z3="0.464632"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7998,-2.5778,1.7258;2.5899,-3.7035,-2.8261;-1.8504,2.4636,-1.8316;1.8384,2.4721,1.865;1.6851,-2.6761,-1.7086;1.6996,2.5806,-1.9032;-1.7133,2.5928,1.9375;2.8473,3.809,-2.4354;-2.8048,3.8246,2.538;-.1122,-.0072,3.5482;3.7233,-.1776,-.1249;-.1411,-.0102,-3.5507;1.1623,-1.0422,-.0191;-1.4465,-.96,.0098;-.0978,.8165,-1.2798;-.0393,.8009,1.2867;-1.4041,-1.1427,3.1893;1.2453,-1.1924,-2.8607;-3.0573,1.2316,1.3509;2.9954,1.2094,-1.1991;-1.4624,-1.1428,-3.3121;3.1206,1.2525,1.4095;-3.108,1.259,-1.5066;1.3327,-1.1407,2.9598;-1.6577,3.0053,-.0214;.202,-3.311,1.7277;1.5772,2.9841,.0547;.0979,-3.4223,-1.6875;3.5885,-1.4483,-1.4207;.1786,-.1238,-5.2845;1.4892,1.512,-3.3869;-1.4228,1.5532,3.4961;3.5146,-1.3585,1.3009;-1.2387,1.5927,-3.5058;1.2735,1.5912,3.4364;-.179,-.1533,.0019;.0556,-.125,5.3019;-.0609,3.4249,2.0966;2.3136,-3.3851,-.0125;.072,3.4413,-2.0987;2.7328,-3.6263,2.7959;5.4434,.2114,-.0938;-2.7391,3.816,-2.5381;2.7759,3.8191,2.5085;-2.8441,.8556,.4646;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22931151</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652584</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">0.00145746</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">0.00652584</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00145746</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.27672968</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">0.04677955</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="1.835832"
                                 y3="-2.567333"
                                 z3="1.732842"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.525196"
                                 y3="-3.698363"
                                 z3="-2.826277"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.847143"
                                 y3="2.458019"
                                 z3="-1.834321"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.81426"
                                 y3="2.488033"
                                 z3="1.84934"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.619828"
                                 y3="-2.670905"
                                 z3="-1.708919"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.710745"
                                 y3="2.619707"
                                 z3="-1.929799"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.706738"
                                 y3="2.537003"
                                 z3="1.954959"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.885045"
                                 y3="3.830954"
                                 z3="-2.44297"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.840674"
                                 y3="3.757904"
                                 z3="2.489703"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.055758"
                                 y3="-0.010522"
                                 z3="3.577583"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.706014"
                                 y3="-0.162323"
                                 z3="-0.143072"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.16266"
                                 y3="0.011087"
                                 z3="-3.575963"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.115331"
                                 y3="-1.029395"
                                 z3="-0.013563"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.516009"
                                 y3="-0.875955"
                                 z3="0.012962"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.122439"
                                 y3="0.831554"
                                 z3="-1.283511"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.0570"
                                 y3="0.815351"
                                 z3="1.3004"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.378288"
                                 y3="-1.101507"
                                 z3="3.188538"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.204009"
                                 y3="-1.18134"
                                 z3="-2.828665"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.013713"
                                 y3="1.134542"
                                 z3="1.355285"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.02311"
                                 y3="1.223403"
                                 z3="-1.191506"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.488806"
                                 y3="-1.126301"
                                 z3="-3.390054"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.084201"
                                 y3="1.248559"
                                 z3="1.415081"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.120912"
                                 y3="1.263707"
                                 z3="-1.615862"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.373802"
                                 y3="-1.138952"
                                 z3="3.02414"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.65222"
                                 y3="2.932136"
                                 z3="-0.048314"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.204171"
                                 y3="-3.232563"
                                 z3="1.743393"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.575629"
                                 y3="2.985323"
                                 z3="0.034257"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.034789"
                                 y3="-3.419594"
                                 z3="-1.680998"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.573875"
                                 y3="-1.451318"
                                 z3="-1.414378"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.236096"
                                 y3="-0.126508"
                                 z3="-5.289762"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.535655"
                                 y3="1.521478"
                                 z3="-3.384662"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.403646"
                                 y3="1.574334"
                                 z3="3.528545"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.461577"
                                 y3="-1.361541"
                                 z3="1.297374"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.200241"
                                 y3="1.616806"
                                 z3="-3.535959"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.25686"
                                 y3="1.609386"
                                 z3="3.441251"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.205296"
                                 y3="-0.128861"
                                 z3="0.003206"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.059382"
                                 y3="-0.124194"
                                 z3="5.335929"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.079971"
                                 y3="3.429906"
                                 z3="2.07236"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.279757"
                                 y3="-3.381121"
                                 z3="-0.017509"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.102297"
                                 y3="3.473069"
                                 z3="-2.13421"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.733155"
                                 y3="-3.650112"
                                 z3="2.797924"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.43177"
                                 y3="0.1988"
                                 z3="-0.072404"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.682133"
                                 y3="3.859381"
                                 z3="-2.529792"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.756533"
                                 y3="3.832046"
                                 z3="2.48804"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.63003"
                                 y3="0.578851"
                                 z3="0.647428"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8358,-2.5673,1.7328;2.5252,-3.6984,-2.8263;-1.8471,2.458,-1.8343;1.8143,2.488,1.8493;1.6198,-2.6709,-1.7089;1.7107,2.6197,-1.9298;-1.7067,2.537,1.955;2.885,3.831,-2.443;-2.8407,3.7579,2.4897;-.0558,-.0105,3.5776;3.706,-.1623,-.1431;-.1627,.0111,-3.576;1.1153,-1.0294,-.0136;-1.516,-.876,.013;-.1224,.8316,-1.2835;-.057,.8154,1.3004;-1.3783,-1.1015,3.1885;1.204,-1.1813,-2.8287;-3.0137,1.1345,1.3553;3.0231,1.2234,-1.1915;-1.4888,-1.1263,-3.3901;3.0842,1.2486,1.4151;-3.1209,1.2637,-1.6159;1.3738,-1.139,3.0241;-1.6522,2.9321,-.0483;.2042,-3.2326,1.7434;1.5756,2.9853,.0343;.0348,-3.4196,-1.681;3.5739,-1.4513,-1.4144;.2361,-.1265,-5.2898;1.5357,1.5215,-3.3847;-1.4036,1.5743,3.5285;3.4616,-1.3615,1.2974;-1.2002,1.6168,-3.536;1.2569,1.6094,3.4413;-.2053,-.1289,.0032;.0594,-.1242,5.3359;-.08,3.4299,2.0724;2.2798,-3.3811,-.0175;.1023,3.4731,-2.1342;2.7332,-3.6501,2.7979;5.4318,.1988,-.0724;-2.6821,3.8594,-2.5298;2.7565,3.832,2.488;-2.63,.5789,.6474;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23001677</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02683679</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">0.00510449</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">0.02683679</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00510449</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.27825858</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">0.05012312</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="1.871677"
                                 y3="-2.569905"
                                 z3="1.732945"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47186"
                                 y3="-3.679718"
                                 z3="-2.821299"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.839017"
                                 y3="2.47607"
                                 z3="-1.851879"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.774631"
                                 y3="2.508982"
                                 z3="1.831799"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.552441"
                                 y3="-2.65431"
                                 z3="-1.713898"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.735614"
                                 y3="2.64711"
                                 z3="-1.957542"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.705113"
                                 y3="2.478508"
                                 z3="1.961352"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.920449"
                                 y3="3.851096"
                                 z3="-2.462012"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.881979"
                                 y3="3.681921"
                                 z3="2.43449"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="0.000778"
                                 y3="-0.020447"
                                 z3="3.595898"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.691734"
                                 y3="-0.145262"
                                 z3="-0.140116"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.1951"
                                 y3="0.036303"
                                 z3="-3.60128"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.074526"
                                 y3="-1.016342"
                                 z3="-0.003492"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.579875"
                                 y3="-0.78242"
                                 z3="0.021713"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.13742"
                                 y3="0.839136"
                                 z3="-1.291355"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.07292"
                                 y3="0.831704"
                                 z3="1.311759"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.35064"
                                 y3="-1.06813"
                                 z3="3.182414"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.159707"
                                 y3="-1.165792"
                                 z3="-2.798143"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.950426"
                                 y3="1.025088"
                                 z3="1.346264"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.064101"
                                 y3="1.245574"
                                 z3="-1.190076"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.524385"
                                 y3="-1.103648"
                                 z3="-3.456348"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.027575"
                                 y3="1.23525"
                                 z3="1.40556"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.104399"
                                 y3="1.270545"
                                 z3="-1.729618"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.410503"
                                 y3="-1.145997"
                                 z3="3.084631"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.660316"
                                 y3="2.874046"
                                 z3="-0.076135"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.208351"
                                 y3="-3.16577"
                                 z3="1.762787"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.571112"
                                 y3="2.991015"
                                 z3="0.004923"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-0.025641"
                                 y3="-3.414793"
                                 z3="-1.681477"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.559572"
                                 y3="-1.444901"
                                 z3="-1.393312"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.279649"
                                 y3="-0.146037"
                                 z3="-5.288948"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.569766"
                                 y3="1.536737"
                                 z3="-3.392432"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.377978"
                                 y3="1.598123"
                                 z3="3.550271"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.416172"
                                 y3="-1.37636"
                                 z3="1.30706"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.174476"
                                 y3="1.640389"
                                 z3="-3.574355"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.244902"
                                 y3="1.621149"
                                 z3="3.445574"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.223589"
                                 y3="-0.101808"
                                 z3="0.002258"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.053266"
                                 y3="-0.124886"
                                 z3="5.358767"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.097926"
                                 y3="3.434665"
                                 z3="2.043481"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.247136"
                                 y3="-3.375589"
                                 z3="-0.023273"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.127505"
                                 y3="3.489076"
                                 z3="-2.169502"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.732826"
                                 y3="-3.678183"
                                 z3="2.800989"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.421093"
                                 y3="0.18768"
                                 z3="-0.026987"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.626176"
                                 y3="3.923516"
                                 z3="-2.530623"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.738442"
                                 y3="3.838849"
                                 z3="2.461548"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.422771"
                                 y3="0.310397"
                                 z3="0.925686"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)27-2(12,13)29-4(16,17)32-7(22,23)34-5(18,19)30-3(14,15,28-1)31-6(20,21)35-8(24,25,33-4)39-9(26,36-5,37-6)38-7;1-5(2,3)4/h18H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1O1OOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8717,-2.5699,1.7329;2.4719,-3.6797,-2.8213;-1.839,2.4761,-1.8519;1.7746,2.509,1.8318;1.5524,-2.6543,-1.7139;1.7356,2.6471,-1.9575;-1.7051,2.4785,1.9614;2.9204,3.8511,-2.462;-2.882,3.6819,2.4345;.0008,-.0204,3.5959;3.6917,-.1453,-.1401;-.1951,.0363,-3.6013;1.0745,-1.0163,-.0035;-1.5799,-.7824,.0217;-.1374,.8391,-1.2914;-.0729,.8317,1.3118;-1.3506,-1.0681,3.1824;1.1597,-1.1658,-2.7981;-2.9504,1.0251,1.3463;3.0641,1.2456,-1.1901;-1.5244,-1.1036,-3.4563;3.0276,1.2352,1.4056;-3.1044,1.2705,-1.7296;1.4105,-1.146,3.0846;-1.6603,2.874,-.0761;.2084,-3.1658,1.7628;1.5711,2.991,.0049;-.0256,-3.4148,-1.6815;3.5596,-1.4449,-1.3933;.2796,-.146,-5.2889;1.5698,1.5367,-3.3924;-1.378,1.5981,3.5503;3.4162,-1.3764,1.3071;-1.1745,1.6404,-3.5744;1.2449,1.6211,3.4456;-.2236,-.1018,.0023;.0533,-.1249,5.3588;-.0979,3.4347,2.0435;2.2471,-3.3756,-.0233;.1275,3.4891,-2.1695;2.7328,-3.6782,2.801;5.4211,.1877,-.027;-2.6262,3.9235,-2.5306;2.7384,3.8388,2.4615;-2.4228,.3104,.9257;/R:/0/N:12,5,3,1,7,6,10,11,4,21,30,2,28,23,43,26,41,19,9,8,31,17,37,29,42,44,18,34,39,25,40,24,33,32,20,38,27,35,22;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(20,21)(22,23)(24,25);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.22506597</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05107506</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">0.00987906</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">0.05107506</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00987906</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26076684</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">0.04806144</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="1.833056"
                                 y3="-2.584528"
                                 z3="1.73044"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.539779"
                                 y3="-3.681572"
                                 z3="-2.815607"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.842884"
                                 y3="2.494238"
                                 z3="-1.853271"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.796594"
                                 y3="2.495296"
                                 z3="1.849026"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.617657"
                                 y3="-2.652813"
                                 z3="-1.714481"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.728132"
                                 y3="2.599437"
                                 z3="-1.930827"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.717801"
                                 y3="2.542989"
                                 z3="1.943743"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.881486"
                                 y3="3.822132"
                                 z3="-2.460676"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.851194"
                                 y3="3.762004"
                                 z3="2.487964"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.06234"
                                 y3="-0.01712"
                                 z3="3.568518"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.710052"
                                 y3="-0.162225"
                                 z3="-0.112937"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.183526"
                                 y3="0.016948"
                                 z3="-3.570847"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.126483"
                                 y3="-1.029147"
                                 z3="-0.005978"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.506942"
                                 y3="-0.870797"
                                 z3="0.022111"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.109735"
                                 y3="0.822996"
                                 z3="-1.287452"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.055286"
                                 y3="0.821798"
                                 z3="1.301808"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.37359"
                                 y3="-1.125394"
                                 z3="3.188186"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.199052"
                                 y3="-1.172748"
                                 z3="-2.830965"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.996948"
                                 y3="1.127795"
                                 z3="1.344569"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.035897"
                                 y3="1.230758"
                                 z3="-1.199943"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.503739"
                                 y3="-1.122536"
                                 z3="-3.360857"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.058128"
                                 y3="1.235015"
                                 z3="1.392475"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.080029"
                                 y3="1.257476"
                                 z3="-1.617543"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.361813"
                                 y3="-1.145264"
                                 z3="3.01925"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.677379"
                                 y3="2.959003"
                                 z3="-0.042821"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.203709"
                                 y3="-3.258339"
                                 z3="1.741497"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.573881"
                                 y3="2.995473"
                                 z3="0.025528"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.039663"
                                 y3="-3.414859"
                                 z3="-1.684132"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.574535"
                                 y3="-1.438174"
                                 z3="-1.394881"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.201439"
                                 y3="-0.139122"
                                 z3="-5.28522"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.511354"
                                 y3="1.529746"
                                 z3="-3.401117"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.396335"
                                 y3="1.580445"
                                 z3="3.521025"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.477094"
                                 y3="-1.377318"
                                 z3="1.318101"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.224374"
                                 y3="1.621818"
                                 z3="-3.545241"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.265743"
                                 y3="1.600893"
                                 z3="3.44149"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.193637"
                                 y3="-0.123232"
                                 z3="0.002927"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.041676"
                                 y3="-0.11564"
                                 z3="5.329735"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.077683"
                                 y3="3.436558"
                                 z3="2.070331"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.27881"
                                 y3="-3.376379"
                                 z3="-0.014417"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.093609"
                                 y3="3.449312"
                                 z3="-2.125873"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.734156"
                                 y3="-3.665418"
                                 z3="2.795365"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.434692"
                                 y3="0.200583"
                                 z3="-0.043374"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.68672"
                                 y3="3.894084"
                                 z3="-2.545071"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.764622"
                                 y3="3.821968"
                                 z3="2.482592"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.567728"
                                 y3="0.54649"
                                 z3="0.664919"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8331,-2.5845,1.7304;2.5398,-3.6816,-2.8156;-1.8429,2.4942,-1.8533;1.7966,2.4953,1.849;1.6177,-2.6528,-1.7145;1.7281,2.5994,-1.9308;-1.7178,2.543,1.9437;2.8815,3.8221,-2.4607;-2.8512,3.762,2.488;-.0623,-.0171,3.5685;3.7101,-.1622,-.1129;-.1835,.0169,-3.5708;1.1265,-1.0291,-.006;-1.5069,-.8708,.0221;-.1097,.823,-1.2875;-.0553,.8218,1.3018;-1.3736,-1.1254,3.1882;1.1991,-1.1727,-2.831;-2.9969,1.1278,1.3446;3.0359,1.2308,-1.1999;-1.5037,-1.1225,-3.3609;3.0581,1.235,1.3925;-3.08,1.2575,-1.6175;1.3618,-1.1453,3.0192;-1.6774,2.959,-.0428;.2037,-3.2583,1.7415;1.5739,2.9955,.0255;.0397,-3.4149,-1.6841;3.5745,-1.4382,-1.3949;.2014,-.1391,-5.2852;1.5114,1.5297,-3.4011;-1.3963,1.5804,3.521;3.4771,-1.3773,1.3181;-1.2244,1.6218,-3.5452;1.2657,1.6009,3.4415;-.1936,-.1232,.0029;.0417,-.1156,5.3297;-.0777,3.4366,2.0703;2.2788,-3.3764,-.0144;.0936,3.4493,-2.1259;2.7342,-3.6654,2.7954;5.4347,.2006,-.0434;-2.6867,3.8941,-2.5451;2.7646,3.822,2.4826;-2.5677,.5465,.6649;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23043138</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01684508</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">0.00446496</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">0.01684508</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00446496</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05910045</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">0.01802067</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="1.841159"
                                 y3="-2.564559"
                                 z3="1.733099"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.513211"
                                 y3="-3.703806"
                                 z3="-2.824698"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.844146"
                                 y3="2.455826"
                                 z3="-1.836626"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.820261"
                                 y3="2.486871"
                                 z3="1.847772"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.610921"
                                 y3="-2.672665"
                                 z3="-1.709066"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.709267"
                                 y3="2.628211"
                                 z3="-1.936631"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.71232"
                                 y3="2.521888"
                                 z3="1.952445"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.895933"
                                 y3="3.830581"
                                 z3="-2.441656"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.857991"
                                 y3="3.738791"
                                 z3="2.472848"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.048834"
                                 y3="-0.0069"
                                 z3="3.585642"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.70297"
                                 y3="-0.158433"
                                 z3="-0.152605"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.164012"
                                 y3="0.012747"
                                 z3="-3.577362"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.105943"
                                 y3="-1.027906"
                                 z3="-0.01506"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.525393"
                                 y3="-0.861835"
                                 z3="0.027775"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.129074"
                                 y3="0.841103"
                                 z3="-1.284062"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.056576"
                                 y3="0.817575"
                                 z3="1.302641"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.373311"
                                 y3="-1.096117"
                                 z3="3.192137"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.196806"
                                 y3="-1.181765"
                                 z3="-2.828547"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.004373"
                                 y3="1.120811"
                                 z3="1.342043"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.018707"
                                 y3="1.22207"
                                 z3="-1.183259"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.496318"
                                 y3="-1.115214"
                                 z3="-3.387665"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.090204"
                                 y3="1.24999"
                                 z3="1.424752"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.13913"
                                 y3="1.281952"
                                 z3="-1.642699"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.379481"
                                 y3="-1.134557"
                                 z3="3.030558"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.651461"
                                 y3="2.924743"
                                 z3="-0.061897"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.2059"
                                 y3="-3.224044"
                                 z3="1.74901"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.585318"
                                 y3="2.985334"
                                 z3="0.036712"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.025234"
                                 y3="-3.419638"
                                 z3="-1.677291"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.572244"
                                 y3="-1.453343"
                                 z3="-1.416666"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.23038"
                                 y3="-0.124431"
                                 z3="-5.29192"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.549245"
                                 y3="1.516437"
                                 z3="-3.381522"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.405619"
                                 y3="1.575294"
                                 z3="3.533757"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.454356"
                                 y3="-1.356602"
                                 z3="1.294635"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.184038"
                                 y3="1.63051"
                                 z3="-3.542791"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.253492"
                                 y3="1.613001"
                                 z3="3.441098"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.207662"
                                 y3="-0.121003"
                                 z3="0.003876"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.062587"
                                 y3="-0.120962"
                                 z3="5.344335"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.092734"
                                 y3="3.426762"
                                 z3="2.061094"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.273139"
                                 y3="-3.381122"
                                 z3="-0.018472"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.113138"
                                 y3="3.486925"
                                 z3="-2.140684"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.737109"
                                 y3="-3.649691"
                                 z3="2.797261"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.429387"
                                 y3="0.195816"
                                 z3="-0.078824"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.667214"
                                 y3="3.866447"
                                 z3="-2.528517"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.752466"
                                 y3="3.834009"
                                 z3="2.494429"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.593412"
                                 y3="0.50353"
                                 z3="0.68867"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8412,-2.5646,1.7331;2.5132,-3.7038,-2.8247;-1.8441,2.4558,-1.8366;1.8203,2.4869,1.8478;1.6109,-2.6727,-1.7091;1.7093,2.6282,-1.9366;-1.7123,2.5219,1.9524;2.8959,3.8306,-2.4417;-2.858,3.7388,2.4728;-.0488,-.0069,3.5856;3.703,-.1584,-.1526;-.164,.0127,-3.5774;1.1059,-1.0279,-.0151;-1.5254,-.8618,.0278;-.1291,.8411,-1.2841;-.0566,.8176,1.3026;-1.3733,-1.0961,3.1921;1.1968,-1.1818,-2.8285;-3.0044,1.1208,1.342;3.0187,1.2221,-1.1833;-1.4963,-1.1152,-3.3877;3.0902,1.25,1.4248;-3.1391,1.282,-1.6427;1.3795,-1.1346,3.0306;-1.6515,2.9247,-.0619;.2059,-3.224,1.749;1.5853,2.9853,.0367;.0252,-3.4196,-1.6773;3.5722,-1.4533,-1.4167;.2304,-.1244,-5.2919;1.5492,1.5164,-3.3815;-1.4056,1.5753,3.5338;3.4544,-1.3566,1.2946;-1.184,1.6305,-3.5428;1.2535,1.613,3.4411;-.2077,-.121,.0039;.0626,-.121,5.3443;-.0927,3.4268,2.0611;2.2731,-3.3811,-.0185;.1131,3.4869,-2.1407;2.7371,-3.6497,2.7973;5.4294,.1958,-.0788;-2.6672,3.8664,-2.5285;2.7525,3.834,2.4944;-2.5934,.5035,.6887;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23079610</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02043536</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">0.00488699</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">0.02043536</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00488699</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02084170</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">0.00487568</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.839927"
                                 y3="-2.57108"
                                 z3="1.732566"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.517442"
                                 y3="-3.698256"
                                 z3="-2.822007"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.843834"
                                 y3="2.468094"
                                 z3="-1.842525"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.813147"
                                 y3="2.490061"
                                 z3="1.847946"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.610079"
                                 y3="-2.667479"
                                 z3="-1.710404"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.715367"
                                 y3="2.6220"
                                 z3="-1.936406"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.714546"
                                 y3="2.524189"
                                 z3="1.949377"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.893241"
                                 y3="3.829793"
                                 z3="-2.448353"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.860025"
                                 y3="3.740153"
                                 z3="2.4733"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.050462"
                                 y3="-0.009755"
                                 z3="3.582193"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.704488"
                                 y3="-0.158402"
                                 z3="-0.142066"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.170011"
                                 y3="0.014685"
                                 z3="-3.575888"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.109383"
                                 y3="-1.028059"
                                 z3="-0.012818"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522344"
                                 y3="-0.859833"
                                 z3="0.02994"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.124463"
                                 y3="0.837534"
                                 z3="-1.285398"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.055469"
                                 y3="0.819817"
                                 z3="1.302357"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.374774"
                                 y3="-1.099514"
                                 z3="3.189849"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.196067"
                                 y3="-1.179257"
                                 z3="-2.828568"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.996823"
                                 y3="1.116926"
                                 z3="1.340121"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.02465"
                                 y3="1.22627"
                                 z3="-1.188077"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.49987"
                                 y3="-1.11506"
                                 z3="-3.37994"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.08037"
                                 y3="1.24585"
                                 z3="1.416248"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.127752"
                                 y3="1.281271"
                                 z3="-1.645109"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.375983"
                                 y3="-1.137954"
                                 z3="3.02923"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.658525"
                                 y3="2.934989"
                                 z3="-0.058114"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.204712"
                                 y3="-3.230913"
                                 z3="1.749468"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.583344"
                                 y3="2.988836"
                                 z3="0.033334"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.026456"
                                 y3="-3.418376"
                                 z3="-1.678164"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.571841"
                                 y3="-1.449328"
                                 z3="-1.409941"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.222231"
                                 y3="-0.128351"
                                 z3="-5.290285"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.540937"
                                 y3="1.519655"
                                 z3="-3.386727"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.402671"
                                 y3="1.576965"
                                 z3="3.531271"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.458974"
                                 y3="-1.362046"
                                 z3="1.300969"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.191439"
                                 y3="1.630289"
                                 z3="-3.546075"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.256855"
                                 y3="1.610469"
                                 z3="3.441303"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.20376"
                                 y3="-0.119439"
                                 z3="0.003473"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.057329"
                                 y3="-0.120367"
                                 z3="5.341598"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.090404"
                                 y3="3.428327"
                                 z3="2.062055"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.272576"
                                 y3="-3.380578"
                                 z3="-0.01729"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.108792"
                                 y3="3.47867"
                                 z3="-2.138117"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.736237"
                                 y3="-3.655944"
                                 z3="2.796755"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.430665"
                                 y3="0.196548"
                                 z3="-0.068842"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.670638"
                                 y3="3.876458"
                                 z3="-2.535203"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.754531"
                                 y3="3.831843"
                                 z3="2.491725"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57257"
                                 y3="0.492928"
                                 z3="0.699306"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8399,-2.5711,1.7326;2.5174,-3.6983,-2.822;-1.8438,2.4681,-1.8425;1.8131,2.4901,1.8479;1.6101,-2.6675,-1.7104;1.7154,2.622,-1.9364;-1.7145,2.5242,1.9494;2.8932,3.8298,-2.4484;-2.86,3.7402,2.4733;-.0505,-.0098,3.5822;3.7045,-.1584,-.1421;-.17,.0147,-3.5759;1.1094,-1.0281,-.0128;-1.5223,-.8598,.0299;-.1245,.8375,-1.2854;-.0555,.8198,1.3024;-1.3748,-1.0995,3.1898;1.1961,-1.1793,-2.8286;-2.9968,1.1169,1.3401;3.0246,1.2263,-1.1881;-1.4999,-1.1151,-3.3799;3.0804,1.2458,1.4162;-3.1278,1.2813,-1.6451;1.376,-1.138,3.0292;-1.6585,2.935,-.0581;.2047,-3.2309,1.7495;1.5833,2.9888,.0333;.0265,-3.4184,-1.6782;3.5718,-1.4493,-1.4099;.2222,-.1284,-5.2903;1.5409,1.5197,-3.3867;-1.4027,1.577,3.5313;3.459,-1.362,1.301;-1.1914,1.6303,-3.5461;1.2569,1.6105,3.4413;-.2038,-.1194,.0035;.0573,-.1204,5.3416;-.0904,3.4283,2.0621;2.2726,-3.3806,-.0173;.1088,3.4787,-2.1381;2.7362,-3.6559,2.7968;5.4307,.1965,-.0688;-2.6706,3.8765,-2.5352;2.7545,3.8318,2.4917;-2.5726,.4929,.6993;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23143597</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01916005</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">0.00439437</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">0.01916005</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00439437</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03241686</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">0.00919667</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="1.83759"
                                 y3="-2.583647"
                                 z3="1.731494"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.527645"
                                 y3="-3.68671"
                                 z3="-2.816696"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.842985"
                                 y3="2.4915"
                                 z3="-1.85345"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.79881"
                                 y3="2.49587"
                                 z3="1.848118"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.609761"
                                 y3="-2.657119"
                                 z3="-1.713008"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.726887"
                                 y3="2.609104"
                                 z3="-1.935024"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.718062"
                                 y3="2.530553"
                                 z3="1.943788"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.886648"
                                 y3="3.828139"
                                 z3="-2.460335"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.860982"
                                 y3="3.745791"
                                 z3="2.476337"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.054369"
                                 y3="-0.015776"
                                 z3="3.574382"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.707333"
                                 y3="-0.159137"
                                 z3="-0.120621"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.181506"
                                 y3="0.018154"
                                 z3="-3.572861"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.117565"
                                 y3="-1.028568"
                                 z3="-0.007945"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.514977"
                                 y3="-0.85902"
                                 z3="0.032327"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.115016"
                                 y3="0.829283"
                                 z3="-1.287798"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.053953"
                                 y3="0.823395"
                                 z3="1.301723"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.377722"
                                 y3="-1.10752"
                                 z3="3.185211"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.195222"
                                 y3="-1.174251"
                                 z3="-2.828287"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.985224"
                                 y3="1.112753"
                                 z3="1.338001"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.036079"
                                 y3="1.233815"
                                 z3="-1.198185"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.505606"
                                 y3="-1.116535"
                                 z3="-3.366234"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.060617"
                                 y3="1.237459"
                                 z3="1.398285"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.103272"
                                 y3="1.278555"
                                 z3="-1.643523"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.368805"
                                 y3="-1.144864"
                                 z3="3.026013"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.671861"
                                 y3="2.9545"
                                 z3="-0.049415"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.202988"
                                 y3="-3.24538"
                                 z3="1.749128"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.578313"
                                 y3="2.994933"
                                 z3="0.026298"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.03058"
                                 y3="-3.41657"
                                 z3="-1.680349"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.571643"
                                 y3="-1.441225"
                                 z3="-1.396935"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.207511"
                                 y3="-0.136013"
                                 z3="-5.286688"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.52346"
                                 y3="1.526741"
                                 z3="-3.396834"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.396777"
                                 y3="1.580118"
                                 z3="3.525614"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.468949"
                                 y3="-1.373262"
                                 z3="1.313799"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.208139"
                                 y3="1.628218"
                                 z3="-3.551199"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.263833"
                                 y3="1.604857"
                                 z3="3.441394"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.196053"
                                 y3="-0.117954"
                                 z3="0.002673"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.046337"
                                 y3="-0.119029"
                                 z3="5.335186"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.084033"
                                 y3="3.431644"
                                 z3="2.064841"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.272919"
                                 y3="-3.37936"
                                 z3="-0.015021"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.098563"
                                 y3="3.461676"
                                 z3="-2.132403"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.734766"
                                 y3="-3.667699"
                                 z3="2.795976"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.432872"
                                 y3="0.198354"
                                 z3="-0.048519"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.678691"
                                 y3="3.894579"
                                 z3="-2.547647"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.758928"
                                 y3="3.826902"
                                 z3="2.484994"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.540153"
                                 y3="0.485379"
                                 z3="0.711465"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8376,-2.5836,1.7315;2.5276,-3.6867,-2.8167;-1.843,2.4915,-1.8535;1.7988,2.4959,1.8481;1.6098,-2.6571,-1.713;1.7269,2.6091,-1.935;-1.7181,2.5306,1.9438;2.8866,3.8281,-2.4603;-2.861,3.7458,2.4763;-.0544,-.0158,3.5744;3.7073,-.1591,-.1206;-.1815,.0182,-3.5729;1.1176,-1.0286,-.0079;-1.515,-.859,.0323;-.115,.8293,-1.2878;-.054,.8234,1.3017;-1.3777,-1.1075,3.1852;1.1952,-1.1743,-2.8283;-2.9852,1.1128,1.338;3.0361,1.2338,-1.1982;-1.5056,-1.1165,-3.3662;3.0606,1.2375,1.3983;-3.1033,1.2786,-1.6435;1.3688,-1.1449,3.026;-1.6719,2.9545,-.0494;.203,-3.2454,1.7491;1.5783,2.9949,.0263;.0306,-3.4166,-1.6803;3.5716,-1.4412,-1.3969;.2075,-.136,-5.2867;1.5235,1.5267,-3.3968;-1.3968,1.5801,3.5256;3.4689,-1.3733,1.3138;-1.2081,1.6282,-3.5512;1.2638,1.6049,3.4414;-.1961,-.118,.0027;.0463,-.119,5.3352;-.084,3.4316,2.0648;2.2729,-3.3794,-.015;.0986,3.4617,-2.1324;2.7348,-3.6677,2.796;5.4329,.1984,-.0485;-2.6787,3.8946,-2.5476;2.7589,3.8269,2.485;-2.5402,.4854,.7115;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23169628</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01916100</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">0.00427883</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">0.01916100</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00427883</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08287717</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">0.01251201</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="1.835992"
                                 y3="-2.584599"
                                 z3="1.730813"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.518022"
                                 y3="-3.691042"
                                 z3="-2.814915"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.843652"
                                 y3="2.493953"
                                 z3="-1.859949"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.804154"
                                 y3="2.496274"
                                 z3="1.847755"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.602997"
                                 y3="-2.656809"
                                 z3="-1.714176"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.726927"
                                 y3="2.611803"
                                 z3="-1.939093"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.724227"
                                 y3="2.519132"
                                 z3="1.937186"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.892203"
                                 y3="3.82616"
                                 z3="-2.461591"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.881245"
                                 y3="3.727112"
                                 z3="2.458614"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.050824"
                                 y3="-0.010821"
                                 z3="3.579777"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.704305"
                                 y3="-0.156532"
                                 z3="-0.123936"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.181575"
                                 y3="0.020924"
                                 z3="-3.573844"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.108048"
                                 y3="-1.027773"
                                 z3="-0.01182"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524916"
                                 y3="-0.838217"
                                 z3="0.042275"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.11876"
                                 y3="0.836769"
                                 z3="-1.290035"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.048978"
                                 y3="0.828528"
                                 z3="1.300415"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.374043"
                                 y3="-1.102158"
                                 z3="3.187044"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.192538"
                                 y3="-1.17387"
                                 z3="-2.832481"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.963248"
                                 y3="1.090985"
                                 z3="1.327367"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.032106"
                                 y3="1.23356"
                                 z3="-1.191822"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.511821"
                                 y3="-1.103038"
                                 z3="-3.354099"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.065358"
                                 y3="1.238671"
                                 z3="1.405385"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.112914"
                                 y3="1.287597"
                                 z3="-1.674772"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.369289"
                                 y3="-1.141201"
                                 z3="3.026781"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.677224"
                                 y3="2.957297"
                                 z3="-0.061305"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.199946"
                                 y3="-3.242832"
                                 z3="1.75432"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.588239"
                                 y3="2.998098"
                                 z3="0.030164"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.022058"
                                 y3="-3.411706"
                                 z3="-1.677737"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.567812"
                                 y3="-1.441798"
                                 z3="-1.396592"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.196642"
                                 y3="-0.134061"
                                 z3="-5.289945"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.532825"
                                 y3="1.522682"
                                 z3="-3.395392"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.397481"
                                 y3="1.582025"
                                 z3="3.528008"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.46376"
                                 y3="-1.369528"
                                 z3="1.313015"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.193701"
                                 y3="1.641403"
                                 z3="-3.560067"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.262746"
                                 y3="1.609569"
                                 z3="3.441442"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.196943"
                                 y3="-0.108089"
                                 z3="0.001702"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.050743"
                                 y3="-0.116229"
                                 z3="5.340343"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.09585"
                                 y3="3.428848"
                                 z3="2.055869"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.264462"
                                 y3="-3.379184"
                                 z3="-0.014948"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.108566"
                                 y3="3.464847"
                                 z3="-2.131819"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.733349"
                                 y3="-3.667894"
                                 z3="2.795369"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.43025"
                                 y3="0.196184"
                                 z3="-0.052514"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.66811"
                                 y3="3.904805"
                                 z3="-2.549941"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.75666"
                                 y3="3.830284"
                                 z3="2.490854"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.489247"
                                 y3="0.402502"
                                 z3="0.776362"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.836,-2.5846,1.7308;2.518,-3.691,-2.8149;-1.8437,2.494,-1.8599;1.8042,2.4963,1.8478;1.603,-2.6568,-1.7142;1.7269,2.6118,-1.9391;-1.7242,2.5191,1.9372;2.8922,3.8262,-2.4616;-2.8812,3.7271,2.4586;-.0508,-.0108,3.5798;3.7043,-.1565,-.1239;-.1816,.0209,-3.5738;1.108,-1.0278,-.0118;-1.5249,-.8382,.0423;-.1188,.8368,-1.29;-.049,.8285,1.3004;-1.374,-1.1022,3.187;1.1925,-1.1739,-2.8325;-2.9632,1.091,1.3274;3.0321,1.2336,-1.1918;-1.5118,-1.103,-3.3541;3.0654,1.2387,1.4054;-3.1129,1.2876,-1.6748;1.3693,-1.1412,3.0268;-1.6772,2.9573,-.0613;.1999,-3.2428,1.7543;1.5882,2.9981,.0302;.0221,-3.4117,-1.6777;3.5678,-1.4418,-1.3966;.1966,-.1341,-5.2899;1.5328,1.5227,-3.3954;-1.3975,1.582,3.528;3.4638,-1.3695,1.313;-1.1937,1.6414,-3.5601;1.2627,1.6096,3.4414;-.1969,-.1081,.0017;.0507,-.1162,5.3403;-.0959,3.4288,2.0559;2.2645,-3.3792,-.0149;.1086,3.4648,-2.1318;2.7333,-3.6679,2.7954;5.4303,.1962,-.0525;-2.6681,3.9048,-2.5499;2.7567,3.8303,2.4909;-2.4892,.4025,.7764;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23298111</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01500075</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">0.00385135</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">0.01500075</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00385135</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12052280</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">0.01883973</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="1.825089"
                                 y3="-2.591242"
                                 z3="1.730964"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.510517"
                                 y3="-3.698618"
                                 z3="-2.814593"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.849371"
                                 y3="2.506134"
                                 z3="-1.865803"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.81136"
                                 y3="2.498501"
                                 z3="1.849617"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.602903"
                                 y3="-2.660065"
                                 z3="-1.713038"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.728101"
                                 y3="2.614148"
                                 z3="-1.939989"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.732682"
                                 y3="2.500815"
                                 z3="1.922892"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.893607"
                                 y3="3.827976"
                                 z3="-2.465648"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.91229"
                                 y3="3.692801"
                                 z3="2.436602"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.050857"
                                 y3="-0.00374"
                                 z3="3.587062"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.701425"
                                 y3="-0.155745"
                                 z3="-0.121942"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.177887"
                                 y3="0.021844"
                                 z3="-3.569723"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.093905"
                                 y3="-1.028719"
                                 z3="-0.023333"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.529927"
                                 y3="-0.813495"
                                 z3="0.07058"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.122458"
                                 y3="0.847999"
                                 z3="-1.293397"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.032493"
                                 y3="0.835987"
                                 z3="1.293125"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.385019"
                                 y3="-1.079508"
                                 z3="3.185845"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.196909"
                                 y3="-1.176226"
                                 z3="-2.842901"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.909234"
                                 y3="1.061901"
                                 z3="1.298799"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.028094"
                                 y3="1.23716"
                                 z3="-1.190468"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.513127"
                                 y3="-1.089815"
                                 z3="-3.324503"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.074422"
                                 y3="1.244516"
                                 z3="1.412343"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.145761"
                                 y3="1.327358"
                                 z3="-1.711535"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.363797"
                                 y3="-1.141529"
                                 z3="3.019578"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.677519"
                                 y3="2.987561"
                                 z3="-0.072323"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.189092"
                                 y3="-3.245807"
                                 z3="1.76344"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.603029"
                                 y3="3.005182"
                                 z3="0.035011"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.017678"
                                 y3="-3.405515"
                                 z3="-1.672754"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.560364"
                                 y3="-1.442953"
                                 z3="-1.394692"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.174573"
                                 y3="-0.12803"
                                 z3="-5.293041"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.539018"
                                 y3="1.514931"
                                 z3="-3.389883"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.397117"
                                 y3="1.580221"
                                 z3="3.529541"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.4576"
                                 y3="-1.362871"
                                 z3="1.312481"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.174143"
                                 y3="1.650651"
                                 z3="-3.568284"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.267043"
                                 y3="1.614636"
                                 z3="3.440437"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.192747"
                                 y3="-0.092948"
                                 z3="-0.000894"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.064633"
                                 y3="-0.120699"
                                 z3="5.345055"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.107727"
                                 y3="3.415695"
                                 z3="2.044071"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.254585"
                                 y3="-3.381735"
                                 z3="-0.012769"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.113467"
                                 y3="3.47142"
                                 z3="-2.130942"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.723094"
                                 y3="-3.670048"
                                 z3="2.797084"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.427973"
                                 y3="0.191455"
                                 z3="-0.056766"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.665724"
                                 y3="3.911069"
                                 z3="-2.56717"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.75052"
                                 y3="3.839999"
                                 z3="2.500025"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.421477"
                                 y3="0.281979"
                                 z3="0.859905"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8251,-2.5912,1.731;2.5105,-3.6986,-2.8146;-1.8494,2.5061,-1.8658;1.8114,2.4985,1.8496;1.6029,-2.6601,-1.713;1.7281,2.6141,-1.94;-1.7327,2.5008,1.9229;2.8936,3.828,-2.4656;-2.9123,3.6928,2.4366;-.0509,-.0037,3.5871;3.7014,-.1557,-.1219;-.1779,.0218,-3.5697;1.0939,-1.0287,-.0233;-1.5299,-.8135,.0706;-.1225,.848,-1.2934;-.0325,.836,1.2931;-1.385,-1.0795,3.1858;1.1969,-1.1762,-2.8429;-2.9092,1.0619,1.2988;3.0281,1.2372,-1.1905;-1.5131,-1.0898,-3.3245;3.0744,1.2445,1.4123;-3.1458,1.3274,-1.7115;1.3638,-1.1415,3.0196;-1.6775,2.9876,-.0723;.1891,-3.2458,1.7634;1.603,3.0052,.035;.0177,-3.4055,-1.6728;3.5604,-1.443,-1.3947;.1746,-.128,-5.293;1.539,1.5149,-3.3899;-1.3971,1.5802,3.5295;3.4576,-1.3629,1.3125;-1.1741,1.6507,-3.5683;1.267,1.6146,3.4404;-.1927,-.0929,-.0009;.0646,-.1207,5.3451;-.1077,3.4157,2.0441;2.2546,-3.3817,-.0128;.1135,3.4714,-2.1309;2.7231,-3.67,2.7971;5.428,.1915,-.0568;-2.6657,3.9111,-2.5672;2.7505,3.84,2.5;-2.4215,.282,.8599;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23435252</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00918595</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">0.00255139</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">0.00918595</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00255139</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02170394</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">0.00639228</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.812117"
                                 y3="-2.593092"
                                 z3="1.729983"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.520412"
                                 y3="-3.702577"
                                 z3="-2.813988"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.854718"
                                 y3="2.50654"
                                 z3="-1.867629"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.820582"
                                 y3="2.49554"
                                 z3="1.85295"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.615557"
                                 y3="-2.660805"
                                 z3="-1.713542"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.723978"
                                 y3="2.606233"
                                 z3="-1.934983"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.735184"
                                 y3="2.509573"
                                 z3="1.916703"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.887163"
                                 y3="3.821014"
                                 z3="-2.464077"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.915173"
                                 y3="3.698259"
                                 z3="2.440514"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.06302"
                                 y3="0.001536"
                                 z3="3.585705"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.702633"
                                 y3="-0.158817"
                                 z3="-0.118882"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.172198"
                                 y3="0.019539"
                                 z3="-3.566325"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.096188"
                                 y3="-1.031758"
                                 z3="-0.029586"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.520326"
                                 y3="-0.822692"
                                 z3="0.07487"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.120474"
                                 y3="0.848002"
                                 z3="-1.294428"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.023141"
                                 y3="0.837448"
                                 z3="1.287982"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.392879"
                                 y3="-1.081136"
                                 z3="3.189093"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.20606"
                                 y3="-1.179283"
                                 z3="-2.854788"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.900155"
                                 y3="1.067441"
                                 z3="1.298713"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.01757"
                                 y3="1.233059"
                                 z3="-1.18811"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.508086"
                                 y3="-1.087243"
                                 z3="-3.302799"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.086974"
                                 y3="1.247699"
                                 z3="1.416149"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.154406"
                                 y3="1.331759"
                                 z3="-1.708452"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.351482"
                                 y3="-1.139715"
                                 z3="3.004281"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.684417"
                                 y3="3.00553"
                                 z3="-0.071518"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.183173"
                                 y3="-3.261696"
                                 z3="1.760596"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.609258"
                                 y3="3.008583"
                                 z3="0.042625"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.027973"
                                 y3="-3.401658"
                                 z3="-1.673191"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.559434"
                                 y3="-1.442251"
                                 z3="-1.397195"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.15795"
                                 y3="-0.126698"
                                 z3="-5.29501"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.532302"
                                 y3="1.510114"
                                 z3="-3.388869"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.398111"
                                 y3="1.578828"
                                 z3="3.526016"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.463459"
                                 y3="-1.358806"
                                 z3="1.311839"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.17481"
                                 y3="1.651318"
                                 z3="-3.566146"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.269729"
                                 y3="1.614251"
                                 z3="3.439182"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.188251"
                                 y3="-0.09274"
                                 z3="-0.001775"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.06857"
                                 y3="-0.120373"
                                 z3="5.341919"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.10823"
                                 y3="3.414344"
                                 z3="2.045802"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.257652"
                                 y3="-3.380806"
                                 z3="-0.010518"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.110717"
                                 y3="3.46531"
                                 z3="-2.120716"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.717179"
                                 y3="-3.663089"
                                 z3="2.798563"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.428421"
                                 y3="0.192294"
                                 z3="-0.063497"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.673104"
                                 y3="3.906812"
                                 z3="-2.570379"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.75426"
                                 y3="3.839262"
                                 z3="2.50878"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.418868"
                                 y3="0.287579"
                                 z3="0.842207"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)26-2(12,13)28-4(16,17)31-6(20,21)32-5(18,19)30-3(14,15,27-1)33-8(24,34-5)37-7(22,23,29-2)38-9(25,35-4,36-6)39-8;1-5(2,3)4/h20H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1O1O1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.8121,-2.5931,1.73;2.5204,-3.7026,-2.814;-1.8547,2.5065,-1.8676;1.8206,2.4955,1.853;1.6156,-2.6608,-1.7135;1.724,2.6062,-1.935;-1.7352,2.5096,1.9167;2.8872,3.821,-2.4641;-2.9152,3.6983,2.4405;-.063,.0015,3.5857;3.7026,-.1588,-.1189;-.1722,.0195,-3.5663;1.0962,-1.0318,-.0296;-1.5203,-.8227,.0749;-.1205,.848,-1.2944;-.0231,.8374,1.288;-1.3929,-1.0811,3.1891;1.2061,-1.1793,-2.8548;-2.9002,1.0674,1.2987;3.0176,1.2331,-1.1881;-1.5081,-1.0872,-3.3028;3.087,1.2477,1.4161;-3.1544,1.3318,-1.7085;1.3515,-1.1397,3.0043;-1.6844,3.0055,-.0715;.1832,-3.2617,1.7606;1.6093,3.0086,.0426;.028,-3.4017,-1.6732;3.5594,-1.4423,-1.3972;.158,-.1267,-5.295;1.5323,1.5101,-3.3889;-1.3981,1.5788,3.526;3.4635,-1.3588,1.3118;-1.1748,1.6513,-3.5661;1.2697,1.6143,3.4392;-.1883,-.0927,-.0018;.0686,-.1204,5.3419;-.1082,3.4143,2.0458;2.2577,-3.3808,-.0105;.1107,3.4653,-2.1207;2.7172,-3.6631,2.7986;5.4284,.1923,-.0635;-2.6731,3.9068,-2.5704;2.7543,3.8393,2.5088;-2.4189,.2876,.8422;/R:/0/N:5,1,12,10,3,7,11,6,4,2,28,26,41,21,30,17,37,23,43,19,9,29,42,8,44,39,18,24,33,34,32,25,31,40,35,38,20,22,27;13,14,15,16,36/E:(10,11)(12,13)(14,15)(16,17)(18,19)(22,23);(1,2,3,4)/CRV:10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23492718</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00590481</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">0.00209494</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">0.00590481</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00209494</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02954984</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">0.00867326</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="1.792964"
                                 y3="-2.596635"
                                 z3="1.728859"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.538173"
                                 y3="-3.703652"
                                 z3="-2.812988"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.861979"
                                 y3="2.507918"
                                 z3="-1.870861"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.826088"
                                 y3="2.493897"
                                 z3="1.855532"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.6333"
                                 y3="-2.658299"
                                 z3="-1.715452"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.720773"
                                 y3="2.594734"
                                 z3="-1.929165"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.734372"
                                 y3="2.525774"
                                 z3="1.913466"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.87715"
                                 y3="3.813794"
                                 z3="-2.464488"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.910599"
                                 y3="3.710597"
                                 z3="2.455468"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.078478"
                                 y3="0.00589"
                                 z3="3.583428"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.705262"
                                 y3="-0.163987"
                                 z3="-0.109979"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.16446"
                                 y3="0.018074"
                                 z3="-3.56556"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.101763"
                                 y3="-1.036814"
                                 z3="-0.03624"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.509698"
                                 y3="-0.830501"
                                 z3="0.075007"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.114972"
                                 y3="0.843513"
                                 z3="-1.297098"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.012309"
                                 y3="0.839526"
                                 z3="1.281608"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.402106"
                                 y3="-1.087602"
                                 z3="3.195569"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.220209"
                                 y3="-1.18249"
                                 z3="-2.869069"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.896903"
                                 y3="1.074988"
                                 z3="1.313288"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.007583"
                                 y3="1.229149"
                                 z3="-1.188278"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.495937"
                                 y3="-1.09062"
                                 z3="-3.283701"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.09746"
                                 y3="1.251361"
                                 z3="1.41468"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.157399"
                                 y3="1.329202"
                                 z3="-1.698279"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.333931"
                                 y3="-1.140235"
                                 z3="2.985247"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.697367"
                                 y3="3.020374"
                                 z3="-0.065439"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.172076"
                                 y3="-3.282313"
                                 z3="1.752694"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.610902"
                                 y3="3.014126"
                                 z3="0.047648"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.043786"
                                 y3="-3.396406"
                                 z3="-1.677384"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.558445"
                                 y3="-1.440001"
                                 z3="-1.398367"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.145152"
                                 y3="-0.129962"
                                 z3="-5.29849"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.5193"
                                 y3="1.508672"
                                 z3="-3.392824"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.392418"
                                 y3="1.579952"
                                 z3="3.524263"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.469847"
                                 y3="-1.357594"
                                 z3="1.313162"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.183824"
                                 y3="1.646278"
                                 z3="-3.562523"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.274122"
                                 y3="1.611157"
                                 z3="3.437563"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.181868"
                                 y3="-0.09503"
                                 z3="-0.003332"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.072586"
                                 y3="-0.123428"
                                 z3="5.337497"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.10348"
                                 y3="3.417214"
                                 z3="2.052313"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.263452"
                                 y3="-3.378253"
                                 z3="-0.006957"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.102532"
                                 y3="3.454972"
                                 z3="-2.110245"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.704796"
                                 y3="-3.656418"
                                 z3="2.802349"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.430261"
                                 y3="0.193106"
                                 z3="-0.064562"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.683552"
                                 y3="3.903709"
                                 z3="-2.576623"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.759123"
                                 y3="3.83777"
                                 z3="2.513295"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.424073"
                                 y3="0.317128"
                                 z3="0.813037"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.793,-2.5966,1.7289;2.5382,-3.7037,-2.813;-1.862,2.5079,-1.8709;1.8261,2.4939,1.8555;1.6333,-2.6583,-1.7155;1.7208,2.5947,-1.9292;-1.7344,2.5258,1.9135;2.8771,3.8138,-2.4645;-2.9106,3.7106,2.4555;-.0785,.0059,3.5834;3.7053,-.164,-.11;-.1645,.0181,-3.5656;1.1018,-1.0368,-.0362;-1.5097,-.8305,.075;-.115,.8435,-1.2971;-.0123,.8395,1.2816;-1.4021,-1.0876,3.1956;1.2202,-1.1825,-2.8691;-2.8969,1.075,1.3133;3.0076,1.2291,-1.1883;-1.4959,-1.0906,-3.2837;3.0975,1.2514,1.4147;-3.1574,1.3292,-1.6983;1.3339,-1.1402,2.9852;-1.6974,3.0204,-.0654;.1721,-3.2823,1.7527;1.6109,3.0141,.0476;.0438,-3.3964,-1.6774;3.5584,-1.44,-1.3984;.1452,-.13,-5.2985;1.5193,1.5087,-3.3928;-1.3924,1.58,3.5243;3.4698,-1.3576,1.3132;-1.1838,1.6463,-3.5625;1.2741,1.6112,3.4376;-.1819,-.095,-.0033;.0726,-.1234,5.3375;-.1035,3.4172,2.0523;2.2635,-3.3783,-.007;.1025,3.455,-2.1102;2.7048,-3.6564,2.8023;5.4303,.1931,-.0646;-2.6836,3.9037,-2.5766;2.7591,3.8378,2.5133;-2.4241,.3171,.813;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">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">-14.23552036</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00603772</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">0.00170007</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">0.00603772</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00170007</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01637055</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">0.00454103</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.77975"
                                 y3="-2.597643"
                                 z3="1.729218"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54549"
                                 y3="-3.703922"
                                 z3="-2.811993"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.865624"
                                 y3="2.507243"
                                 z3="-1.872493"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.825552"
                                 y3="2.494687"
                                 z3="1.85408"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.640471"
                                 y3="-2.654893"
                                 z3="-1.717396"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.720502"
                                 y3="2.591934"
                                 z3="-1.929522"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.732192"
                                 y3="2.530007"
                                 z3="1.914638"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.87489"
                                 y3="3.812358"
                                 z3="-2.466076"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.909317"
                                 y3="3.709745"
                                 z3="2.463911"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.083471"
                                 y3="0.009009"
                                 z3="3.587495"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.705741"
                                 y3="-0.166481"
                                 z3="-0.105679"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.157055"
                                 y3="0.019852"
                                 z3="-3.570717"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.100107"
                                 y3="-1.039487"
                                 z3="-0.041401"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.509145"
                                 y3="-0.827169"
                                 z3="0.073508"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.11179"
                                 y3="0.841405"
                                 z3="-1.301397"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.006414"
                                 y3="0.842469"
                                 z3="1.277768"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.405848"
                                 y3="-1.087914"
                                 z3="3.203803"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.229722"
                                 y3="-1.183477"
                                 z3="-2.877372"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.894419"
                                 y3="1.072838"
                                 z3="1.329658"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.004017"
                                 y3="1.227731"
                                 z3="-1.188996"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.484511"
                                 y3="-1.092879"
                                 z3="-3.284024"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.10198"
                                 y3="1.256104"
                                 z3="1.412324"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.157585"
                                 y3="1.324621"
                                 z3="-1.697426"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.324829"
                                 y3="-1.140872"
                                 z3="2.977677"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.704955"
                                 y3="3.018133"
                                 z3="-0.063739"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.160938"
                                 y3="-3.287588"
                                 z3="1.746869"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.609659"
                                 y3="3.01796"
                                 z3="0.046247"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.048689"
                                 y3="-3.390438"
                                 z3="-1.681377"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.555722"
                                 y3="-1.439348"
                                 z3="-1.398439"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.147326"
                                 y3="-0.131061"
                                 z3="-5.304515"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.516154"
                                 y3="1.510173"
                                 z3="-3.398141"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.383269"
                                 y3="1.583361"
                                 z3="3.529621"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.466674"
                                 y3="-1.356848"
                                 z3="1.313496"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.188071"
                                 y3="1.642098"
                                 z3="-3.562031"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.277116"
                                 y3="1.608982"
                                 z3="3.436209"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.179926"
                                 y3="-0.094112"
                                 z3="-0.005674"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.078744"
                                 y3="-0.127186"
                                 z3="5.339981"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.101658"
                                 y3="3.419842"
                                 z3="2.053753"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.263137"
                                 y3="-3.37564"
                                 z3="-0.004573"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.100264"
                                 y3="3.452852"
                                 z3="-2.110985"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.692057"
                                 y3="-3.654765"
                                 z3="2.805365"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.430886"
                                 y3="0.190615"
                                 z3="-0.062796"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.684205"
                                 y3="3.903652"
                                 z3="-2.58105"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.756285"
                                 y3="3.839751"
                                 z3="2.512365"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.422004"
                                 y3="0.316932"
                                 z3="0.827894"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a21" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7797,-2.5976,1.7292;2.5455,-3.7039,-2.812;-1.8656,2.5072,-1.8725;1.8256,2.4947,1.8541;1.6405,-2.6549,-1.7174;1.7205,2.5919,-1.9295;-1.7322,2.53,1.9146;2.8749,3.8124,-2.4661;-2.9093,3.7097,2.4639;-.0835,.009,3.5875;3.7057,-.1665,-.1057;-.1571,.0199,-3.5707;1.1001,-1.0395,-.0414;-1.5091,-.8272,.0735;-.1118,.8414,-1.3014;-.0064,.8425,1.2778;-1.4058,-1.0879,3.2038;1.2297,-1.1835,-2.8774;-2.8944,1.0728,1.3297;3.004,1.2277,-1.189;-1.4845,-1.0929,-3.284;3.102,1.2561,1.4123;-3.1576,1.3246,-1.6974;1.3248,-1.1409,2.9777;-1.705,3.0181,-.0637;.1609,-3.2876,1.7469;1.6097,3.018,.0462;.0487,-3.3904,-1.6814;3.5557,-1.4393,-1.3984;.1473,-.1311,-5.3045;1.5162,1.5102,-3.3981;-1.3833,1.5834,3.5296;3.4667,-1.3568,1.3135;-1.1881,1.6421,-3.562;1.2771,1.609,3.4362;-.1799,-.0941,-.0057;.0787,-.1272,5.34;-.1017,3.4198,2.0538;2.2631,-3.3756,-.0046;.1003,3.4529,-2.111;2.6921,-3.6548,2.8054;5.4309,.1906,-.0628;-2.6842,3.9037,-2.581;2.7563,3.8398,2.5124;-2.422,.3169,.8279;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23580561</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00490378</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">0.00130512</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">0.00490378</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00130512</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01821253</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">0.00686778</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="1.76267"
                                 y3="-2.596144"
                                 z3="1.732488"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.551154"
                                 y3="-3.705827"
                                 z3="-2.80867"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.870299"
                                 y3="2.503417"
                                 z3="-1.873062"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.823667"
                                 y3="2.495683"
                                 z3="1.850667"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.647501"
                                 y3="-2.649457"
                                 z3="-1.718667"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.71876"
                                 y3="2.591528"
                                 z3="-1.930725"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.727115"
                                 y3="2.528826"
                                 z3="1.919177"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.874473"
                                 y3="3.810514"
                                 z3="-2.466913"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.908791"
                                 y3="3.698581"
                                 z3="2.474612"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.085764"
                                 y3="0.012805"
                                 z3="3.598558"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.705056"
                                 y3="-0.169697"
                                 z3="-0.103455"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.145788"
                                 y3="0.023011"
                                 z3="-3.580448"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.092983"
                                 y3="-1.043093"
                                 z3="-0.047145"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.516123"
                                 y3="-0.811282"
                                 z3="0.08226"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.110951"
                                 y3="0.839988"
                                 z3="-1.307046"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.002027"
                                 y3="0.847577"
                                 z3="1.272611"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.407693"
                                 y3="-1.086469"
                                 z3="3.217183"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.241238"
                                 y3="-1.185073"
                                 z3="-2.887033"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.888214"
                                 y3="1.062713"
                                 z3="1.347871"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.998875"
                                 y3="1.224517"
                                 z3="-1.190057"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.468515"
                                 y3="-1.097115"
                                 z3="-3.295539"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.11069"
                                 y3="1.266896"
                                 z3="1.409123"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.165924"
                                 y3="1.32478"
                                 z3="-1.70507"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.317467"
                                 y3="-1.14078"
                                 z3="2.971293"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.712575"
                                 y3="3.003574"
                                 z3="-0.061976"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.145485"
                                 y3="-3.2887"
                                 z3="1.741413"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.605258"
                                 y3="3.021532"
                                 z3="0.043047"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.05213"
                                 y3="-3.379819"
                                 z3="-1.684467"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.549912"
                                 y3="-1.440935"
                                 z3="-1.399223"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.159359"
                                 y3="-0.129806"
                                 z3="-5.314068"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.51368"
                                 y3="1.511698"
                                 z3="-3.404152"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.367395"
                                 y3="1.585212"
                                 z3="3.540783"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.458563"
                                 y3="-1.353784"
                                 z3="1.312347"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.192065"
                                 y3="1.636113"
                                 z3="-3.560991"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.282527"
                                 y3="1.604551"
                                 z3="3.434597"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.181037"
                                 y3="-0.090968"
                                 z3="-0.007631"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.091389"
                                 y3="-0.13517"
                                 z3="5.348081"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.100813"
                                 y3="3.422534"
                                 z3="2.054927"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.260523"
                                 y3="-3.3712"
                                 z3="0.000012"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.099769"
                                 y3="3.455609"
                                 z3="-2.115284"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.674647"
                                 y3="-3.652962"
                                 z3="2.809956"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.431041"
                                 y3="0.184342"
                                 z3="-0.063664"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.678281"
                                 y3="3.904321"
                                 z3="-2.586117"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.745742"
                                 y3="3.84651"
                                 z3="2.508404"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.414006"
                                 y3="0.314077"
                                 z3="0.840063"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7627,-2.5961,1.7325;2.5512,-3.7058,-2.8087;-1.8703,2.5034,-1.8731;1.8237,2.4957,1.8507;1.6475,-2.6495,-1.7187;1.7188,2.5915,-1.9307;-1.7271,2.5288,1.9192;2.8745,3.8105,-2.4669;-2.9088,3.6986,2.4746;-.0858,.0128,3.5986;3.7051,-.1697,-.1035;-.1458,.023,-3.5804;1.093,-1.0431,-.0471;-1.5161,-.8113,.0823;-.111,.84,-1.307;.002,.8476,1.2726;-1.4077,-1.0865,3.2172;1.2412,-1.1851,-2.887;-2.8882,1.0627,1.3479;2.9989,1.2245,-1.1901;-1.4685,-1.0971,-3.2955;3.1107,1.2669,1.4091;-3.1659,1.3248,-1.7051;1.3175,-1.1408,2.9713;-1.7126,3.0036,-.062;.1455,-3.2887,1.7414;1.6053,3.0215,.043;.0521,-3.3798,-1.6845;3.5499,-1.4409,-1.3992;.1594,-.1298,-5.3141;1.5137,1.5117,-3.4042;-1.3674,1.5852,3.5408;3.4586,-1.3538,1.3123;-1.1921,1.6361,-3.561;1.2825,1.6046,3.4346;-.181,-.091,-.0076;.0914,-.1352,5.3481;-.1008,3.4225,2.0549;2.2605,-3.3712,0;.0998,3.4556,-2.1153;2.6746,-3.653,2.81;5.431,.1843,-.0637;-2.6783,3.9043,-2.5861;2.7457,3.8465,2.5084;-2.414,.3141,.8401;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23607344</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00367317</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">0.00100992</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">0.00367317</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00100992</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01282860</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">0.00275620</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.763017"
                                 y3="-2.594282"
                                 z3="1.734498"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.551459"
                                 y3="-3.705968"
                                 z3="-2.806747"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.869899"
                                 y3="2.503092"
                                 z3="-1.872228"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.820592"
                                 y3="2.493997"
                                 z3="1.848542"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.647559"
                                 y3="-2.646906"
                                 z3="-1.719133"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.719542"
                                 y3="2.593409"
                                 z3="-1.93285"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.725689"
                                 y3="2.5244"
                                 z3="1.921057"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.877838"
                                 y3="3.81001"
                                 z3="-2.468305"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.90869"
                                 y3="3.693288"
                                 z3="2.474256"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.084614"
                                 y3="0.012944"
                                 z3="3.60435"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.705138"
                                 y3="-0.168813"
                                 z3="-0.105161"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.145549"
                                 y3="0.023962"
                                 z3="-3.583454"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.089229"
                                 y3="-1.043063"
                                 z3="-0.047442"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.519278"
                                 y3="-0.808864"
                                 z3="0.079654"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.112646"
                                 y3="0.840839"
                                 z3="-1.308078"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.000717"
                                 y3="0.849587"
                                 z3="1.271641"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.407104"
                                 y3="-1.085014"
                                 z3="3.220788"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.241201"
                                 y3="-1.184454"
                                 z3="-2.887162"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.890894"
                                 y3="1.062049"
                                 z3="1.35157"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.000388"
                                 y3="1.223895"
                                 z3="-1.191572"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.467389"
                                 y3="-1.099031"
                                 z3="-3.302181"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.111318"
                                 y3="1.26943"
                                 z3="1.4074"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.171498"
                                 y3="1.329361"
                                 z3="-1.710671"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.318681"
                                 y3="-1.139972"
                                 z3="2.973778"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.711297"
                                 y3="2.995669"
                                 z3="-0.063274"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.144673"
                                 y3="-3.284278"
                                 z3="1.742026"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.603419"
                                 y3="3.019094"
                                 z3="0.039945"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.052137"
                                 y3="-3.37701"
                                 z3="-1.683973"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.549434"
                                 y3="-1.441463"
                                 z3="-1.399177"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.164781"
                                 y3="-0.129085"
                                 z3="-5.315888"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.513973"
                                 y3="1.511317"
                                 z3="-3.405149"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.363657"
                                 y3="1.585604"
                                 z3="3.544701"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.455355"
                                 y3="-1.351657"
                                 z3="1.31199"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.192906"
                                 y3="1.634581"
                                 z3="-3.560754"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.283576"
                                 y3="1.601048"
                                 z3="3.434269"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.182752"
                                 y3="-0.089201"
                                 z3="-0.00879"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.092516"
                                 y3="-0.137805"
                                 z3="5.353382"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.100932"
                                 y3="3.422401"
                                 z3="2.053535"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.260137"
                                 y3="-3.369035"
                                 z3="0.001037"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.102544"
                                 y3="3.458523"
                                 z3="-2.120266"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.673555"
                                 y3="-3.653938"
                                 z3="2.810627"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.431603"
                                 y3="0.182858"
                                 z3="-0.063958"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.671261"
                                 y3="3.908354"
                                 z3="-2.584674"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.740233"
                                 y3="3.845897"
                                 z3="2.507019"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.413318"
                                 y3="0.306857"
                                 z3="0.852892"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.763,-2.5943,1.7345;2.5515,-3.706,-2.8067;-1.8699,2.5031,-1.8722;1.8206,2.494,1.8485;1.6476,-2.6469,-1.7191;1.7195,2.5934,-1.9328;-1.7257,2.5244,1.9211;2.8778,3.81,-2.4683;-2.9087,3.6933,2.4743;-.0846,.0129,3.6044;3.7051,-.1688,-.1052;-.1455,.024,-3.5835;1.0892,-1.0431,-.0474;-1.5193,-.8089,.0797;-.1126,.8408,-1.3081;.0007,.8496,1.2716;-1.4071,-1.085,3.2208;1.2412,-1.1845,-2.8872;-2.8909,1.062,1.3516;3.0004,1.2239,-1.1916;-1.4674,-1.099,-3.3022;3.1113,1.2694,1.4074;-3.1715,1.3294,-1.7107;1.3187,-1.14,2.9738;-1.7113,2.9957,-.0633;.1447,-3.2843,1.742;1.6034,3.0191,.0399;.0521,-3.377,-1.684;3.5494,-1.4415,-1.3992;.1648,-.1291,-5.3159;1.514,1.5113,-3.4051;-1.3637,1.5856,3.5447;3.4554,-1.3517,1.312;-1.1929,1.6346,-3.5608;1.2836,1.601,3.4343;-.1828,-.0892,-.0088;.0925,-.1378,5.3534;-.1009,3.4224,2.0535;2.2601,-3.369,.001;.1025,3.4585,-2.1203;2.6736,-3.6539,2.8106;5.4316,.1829,-.064;-2.6713,3.9084,-2.5847;2.7402,3.8459,2.507;-2.4133,.3069,.8529;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23619429</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00313988</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">0.00078286</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">0.00313988</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00078286</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01122184</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">0.00309969</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.765421"
                                 y3="-2.592254"
                                 z3="1.737311"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.550455"
                                 y3="-3.707055"
                                 z3="-2.802996"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.869616"
                                 y3="2.504336"
                                 z3="-1.873575"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.818135"
                                 y3="2.49095"
                                 z3="1.846905"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.646574"
                                 y3="-2.643889"
                                 z3="-1.719034"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.720204"
                                 y3="2.593856"
                                 z3="-1.934265"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.725331"
                                 y3="2.518474"
                                 z3="1.920999"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.881611"
                                 y3="3.807377"
                                 z3="-2.469594"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.910449"
                                 y3="3.686666"
                                 z3="2.470956"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.083641"
                                 y3="0.012478"
                                 z3="3.610292"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.705493"
                                 y3="-0.167288"
                                 z3="-0.106948"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.14729"
                                 y3="0.025141"
                                 z3="-3.585637"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.085639"
                                 y3="-1.042809"
                                 z3="-0.045909"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522107"
                                 y3="-0.804035"
                                 z3="0.082976"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.115385"
                                 y3="0.842326"
                                 z3="-1.308588"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.000005"
                                 y3="0.852681"
                                 z3="1.270523"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.403926"
                                 y3="-1.086792"
                                 z3="3.222865"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.23872"
                                 y3="-1.183676"
                                 z3="-2.887148"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.891057"
                                 y3="1.057357"
                                 z3="1.350734"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.001128"
                                 y3="1.222464"
                                 z3="-1.19309"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.469365"
                                 y3="-1.098969"
                                 z3="-3.306527"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.112959"
                                 y3="1.27157"
                                 z3="1.405517"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.180157"
                                 y3="1.338938"
                                 z3="-1.721893"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.32197"
                                 y3="-1.137672"
                                 z3="2.976753"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.71113"
                                 y3="2.989037"
                                 z3="-0.064732"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.14635"
                                 y3="-3.280708"
                                 z3="1.746728"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.602257"
                                 y3="3.015322"
                                 z3="0.037814"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.051526"
                                 y3="-3.374453"
                                 z3="-1.680917"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.548214"
                                 y3="-1.44209"
                                 z3="-1.398618"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.166716"
                                 y3="-0.128012"
                                 z3="-5.317065"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.512876"
                                 y3="1.509401"
                                 z3="-3.405094"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.362375"
                                 y3="1.582817"
                                 z3="3.545813"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.455069"
                                 y3="-1.348691"
                                 z3="1.312275"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.193082"
                                 y3="1.636023"
                                 z3="-3.562133"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.284816"
                                 y3="1.596816"
                                 z3="3.434045"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.184035"
                                 y3="-0.086327"
                                 z3="-0.009022"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.092006"
                                 y3="-0.140184"
                                 z3="5.359053"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.102408"
                                 y3="3.420961"
                                 z3="2.052298"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.259569"
                                 y3="-3.366709"
                                 z3="0.003043"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.106078"
                                 y3="3.459967"
                                 z3="-2.122714"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.676282"
                                 y3="-3.654225"
                                 z3="2.811208"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.43239"
                                 y3="0.182354"
                                 z3="-0.066415"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.661786"
                                 y3="3.91707"
                                 z3="-2.581405"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.734415"
                                 y3="3.844512"
                                 z3="2.506499"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.408487"
                                 y3="0.299577"
                                 z3="0.856779"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7654,-2.5923,1.7373;2.5505,-3.7071,-2.803;-1.8696,2.5043,-1.8736;1.8181,2.491,1.8469;1.6466,-2.6439,-1.719;1.7202,2.5939,-1.9343;-1.7253,2.5185,1.921;2.8816,3.8074,-2.4696;-2.9104,3.6867,2.471;-.0836,.0125,3.6103;3.7055,-.1673,-.1069;-.1473,.0251,-3.5856;1.0856,-1.0428,-.0459;-1.5221,-.804,.083;-.1154,.8423,-1.3086;0,.8527,1.2705;-1.4039,-1.0868,3.2229;1.2387,-1.1837,-2.8871;-2.8911,1.0574,1.3507;3.0011,1.2225,-1.1931;-1.4694,-1.099,-3.3065;3.113,1.2716,1.4055;-3.1802,1.3389,-1.7219;1.322,-1.1377,2.9768;-1.7111,2.989,-.0647;.1464,-3.2807,1.7467;1.6023,3.0153,.0378;.0515,-3.3745,-1.6809;3.5482,-1.4421,-1.3986;.1667,-.128,-5.3171;1.5129,1.5094,-3.4051;-1.3624,1.5828,3.5458;3.4551,-1.3487,1.3123;-1.1931,1.636,-3.5621;1.2848,1.5968,3.434;-.184,-.0863,-.009;.092,-.1402,5.3591;-.1024,3.421,2.0523;2.2596,-3.3667,.003;.1061,3.46,-2.1227;2.6763,-3.6542,2.8112;5.4324,.1824,-.0664;-2.6618,3.9171,-2.5814;2.7344,3.8445,2.5065;-2.4085,.2996,.8568;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23625949</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00311336</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">0.00067609</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">0.00311336</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00067609</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00923862</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">0.00239984</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.76817"
                                 y3="-2.590809"
                                 z3="1.739788"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.550739"
                                 y3="-3.707941"
                                 z3="-2.799532"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.86875"
                                 y3="2.507489"
                                 z3="-1.874262"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.815152"
                                 y3="2.487398"
                                 z3="1.845955"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.646449"
                                 y3="-2.641805"
                                 z3="-1.718722"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.721455"
                                 y3="2.59341"
                                 z3="-1.935052"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.725598"
                                 y3="2.513978"
                                 z3="1.920267"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.884304"
                                 y3="3.805315"
                                 z3="-2.471366"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.910249"
                                 y3="3.683493"
                                 z3="2.469121"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.083747"
                                 y3="0.01129"
                                 z3="3.615093"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.706469"
                                 y3="-0.165991"
                                 z3="-0.10754"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.149226"
                                 y3="0.025929"
                                 z3="-3.585878"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.083689"
                                 y3="-1.042582"
                                 z3="-0.044082"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522722"
                                 y3="-0.802869"
                                 z3="0.082712"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.117047"
                                 y3="0.843575"
                                 z3="-1.308596"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.00151"
                                 y3="0.855289"
                                 z3="1.269545"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.401322"
                                 y3="-1.089925"
                                 z3="3.224484"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.236637"
                                 y3="-1.182898"
                                 z3="-2.887002"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.891792"
                                 y3="1.055692"
                                 z3="1.348519"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.00225"
                                 y3="1.22132"
                                 z3="-1.195786"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.470835"
                                 y3="-1.099129"
                                 z3="-3.307186"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.113308"
                                 y3="1.272135"
                                 z3="1.402694"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.186217"
                                 y3="1.348177"
                                 z3="-1.727436"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.324859"
                                 y3="-1.135666"
                                 z3="2.979209"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.709518"
                                 y3="2.98759"
                                 z3="-0.064338"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.149226"
                                 y3="-3.279598"
                                 z3="1.752173"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.600639"
                                 y3="3.011067"
                                 z3="0.035399"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.052063"
                                 y3="-3.373819"
                                 z3="-1.678267"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.547527"
                                 y3="-1.442947"
                                 z3="-1.397326"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.165411"
                                 y3="-0.126547"
                                 z3="-5.317054"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.510627"
                                 y3="1.507558"
                                 z3="-3.404791"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.362903"
                                 y3="1.578945"
                                 z3="3.545277"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.456992"
                                 y3="-1.346317"
                                 z3="1.313274"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.194371"
                                 y3="1.636991"
                                 z3="-3.562368"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.28584"
                                 y3="1.592634"
                                 z3="3.433969"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.184441"
                                 y3="-0.084612"
                                 z3="-0.009425"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.090282"
                                 y3="-0.141975"
                                 z3="5.363778"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.103057"
                                 y3="3.418767"
                                 z3="2.052088"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.259425"
                                 y3="-3.364978"
                                 z3="0.005103"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.107903"
                                 y3="3.460487"
                                 z3="-2.124652"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.680381"
                                 y3="-3.653843"
                                 z3="2.811688"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.433543"
                                 y3="0.183024"
                                 z3="-0.068467"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.655503"
                                 y3="3.924331"
                                 z3="-2.578971"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.729574"
                                 y3="3.842375"
                                 z3="2.505212"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.408866"
                                 y3="0.298624"
                                 z3="0.850822"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7682,-2.5908,1.7398;2.5507,-3.7079,-2.7995;-1.8687,2.5075,-1.8743;1.8152,2.4874,1.846;1.6464,-2.6418,-1.7187;1.7215,2.5934,-1.9351;-1.7256,2.514,1.9203;2.8843,3.8053,-2.4714;-2.9102,3.6835,2.4691;-.0837,.0113,3.6151;3.7065,-.166,-.1075;-.1492,.0259,-3.5859;1.0837,-1.0426,-.0441;-1.5227,-.8029,.0827;-.117,.8436,-1.3086;-.0015,.8553,1.2695;-1.4013,-1.0899,3.2245;1.2366,-1.1829,-2.887;-2.8918,1.0557,1.3485;3.0023,1.2213,-1.1958;-1.4708,-1.0991,-3.3072;3.1133,1.2721,1.4027;-3.1862,1.3482,-1.7274;1.3249,-1.1357,2.9792;-1.7095,2.9876,-.0643;.1492,-3.2796,1.7522;1.6006,3.0111,.0354;.0521,-3.3738,-1.6783;3.5475,-1.4429,-1.3973;.1654,-.1265,-5.3171;1.5106,1.5076,-3.4048;-1.3629,1.5789,3.5453;3.457,-1.3463,1.3133;-1.1944,1.637,-3.5624;1.2858,1.5926,3.434;-.1844,-.0846,-.0094;.0903,-.142,5.3638;-.1031,3.4188,2.0521;2.2594,-3.365,.0051;.1079,3.4605,-2.1247;2.6804,-3.6538,2.8117;5.4335,.183,-.0685;-2.6555,3.9243,-2.579;2.7296,3.8424,2.5052;-2.4089,.2986,.8508;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23629894</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00262353</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">0.00058080</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">0.00262353</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00058080</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00659622</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">0.00216421</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.768809"
                                 y3="-2.590553"
                                 z3="1.741453"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.551886"
                                 y3="-3.708641"
                                 z3="-2.796503"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.868008"
                                 y3="2.511715"
                                 z3="-1.876426"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.812504"
                                 y3="2.483989"
                                 z3="1.845364"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.64696"
                                 y3="-2.639975"
                                 z3="-1.718991"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.722693"
                                 y3="2.59167"
                                 z3="-1.935382"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.726328"
                                 y3="2.511372"
                                 z3="1.917922"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.885256"
                                 y3="3.803474"
                                 z3="-2.473408"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.909488"
                                 y3="3.682718"
                                 z3="2.467653"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.084653"
                                 y3="0.010245"
                                 z3="3.619153"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.707555"
                                 y3="-0.165009"
                                 z3="-0.106172"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.149977"
                                 y3="0.027227"
                                 z3="-3.585599"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.08237"
                                 y3="-1.042608"
                                 z3="-0.042737"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522775"
                                 y3="-0.801744"
                                 z3="0.082191"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.117153"
                                 y3="0.844107"
                                 z3="-1.309316"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.002045"
                                 y3="0.858813"
                                 z3="1.267966"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.398483"
                                 y3="-1.09459"
                                 z3="3.226675"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.236355"
                                 y3="-1.182173"
                                 z3="-2.888547"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.889995"
                                 y3="1.052239"
                                 z3="1.347396"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.002172"
                                 y3="1.220243"
                                 z3="-1.198471"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.470903"
                                 y3="-1.09755"
                                 z3="-3.303359"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.112941"
                                 y3="1.27107"
                                 z3="1.399398"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.187971"
                                 y3="1.354607"
                                 z3="-1.731423"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.326188"
                                 y3="-1.133581"
                                 z3="2.980197"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.709632"
                                 y3="2.98983"
                                 z3="-0.063164"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.150716"
                                 y3="-3.281356"
                                 z3="1.758394"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.598998"
                                 y3="3.008031"
                                 z3="0.033564"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.053089"
                                 y3="-3.373359"
                                 z3="-1.677187"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.546431"
                                 y3="-1.443676"
                                 z3="-1.395041"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.160516"
                                 y3="-0.125103"
                                 z3="-5.317573"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.50829"
                                 y3="1.505868"
                                 z3="-3.40511"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.363706"
                                 y3="1.57504"
                                 z3="3.543597"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.460487"
                                 y3="-1.344917"
                                 z3="1.3150"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.195325"
                                 y3="1.639304"
                                 z3="-3.563432"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.286592"
                                 y3="1.589891"
                                 z3="3.433891"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.184218"
                                 y3="-0.083152"
                                 z3="-0.010019"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.088297"
                                 y3="-0.142554"
                                 z3="5.367942"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.103782"
                                 y3="3.416802"
                                 z3="2.052916"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.258006"
                                 y3="-3.363602"
                                 z3="0.007357"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.108208"
                                 y3="3.458972"
                                 z3="-2.124955"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.683806"
                                 y3="-3.652512"
                                 z3="2.812149"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.434548"
                                 y3="0.184413"
                                 z3="-0.069932"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.652721"
                                 y3="3.93085"
                                 z3="-2.577649"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.726503"
                                 y3="3.839516"
                                 z3="2.504061"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.407773"
                                 y3="0.29728"
                                 z3="0.844226"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7688,-2.5906,1.7415;2.5519,-3.7086,-2.7965;-1.868,2.5117,-1.8764;1.8125,2.484,1.8454;1.647,-2.64,-1.719;1.7227,2.5917,-1.9354;-1.7263,2.5114,1.9179;2.8853,3.8035,-2.4734;-2.9095,3.6827,2.4677;-.0847,.0102,3.6192;3.7076,-.165,-.1062;-.15,.0272,-3.5856;1.0824,-1.0426,-.0427;-1.5228,-.8017,.0822;-.1172,.8441,-1.3093;-.002,.8588,1.268;-1.3985,-1.0946,3.2267;1.2364,-1.1822,-2.8885;-2.89,1.0522,1.3474;3.0022,1.2202,-1.1985;-1.4709,-1.0976,-3.3034;3.1129,1.2711,1.3994;-3.188,1.3546,-1.7314;1.3262,-1.1336,2.9802;-1.7096,2.9898,-.0632;.1507,-3.2814,1.7584;1.599,3.008,.0336;.0531,-3.3734,-1.6772;3.5464,-1.4437,-1.395;.1605,-.1251,-5.3176;1.5083,1.5059,-3.4051;-1.3637,1.575,3.5436;3.4605,-1.3449,1.315;-1.1953,1.6393,-3.5634;1.2866,1.5899,3.4339;-.1842,-.0832,-.01;.0883,-.1426,5.3679;-.1038,3.4168,2.0529;2.258,-3.3636,.0074;.1082,3.459,-2.125;2.6838,-3.6525,2.8121;5.4345,.1844,-.0699;-2.6527,3.9308,-2.5776;2.7265,3.8395,2.5041;-2.4078,.2973,.8442;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23633391</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196706</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">0.00045800</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">0.00196706</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00045800</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00318515</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">0.00112483</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.767896"
                                 y3="-2.590633"
                                 z3="1.741761"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.552823"
                                 y3="-3.708662"
                                 z3="-2.796088"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.867449"
                                 y3="2.512948"
                                 z3="-1.877677"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.810946"
                                 y3="2.482198"
                                 z3="1.844915"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.647514"
                                 y3="-2.639373"
                                 z3="-1.719777"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.723065"
                                 y3="2.591324"
                                 z3="-1.935501"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.726081"
                                 y3="2.51071"
                                 z3="1.916517"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.884888"
                                 y3="3.803832"
                                 z3="-2.473865"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.907319"
                                 y3="3.683653"
                                 z3="2.467673"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.084723"
                                 y3="0.009628"
                                 z3="3.621944"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.708199"
                                 y3="-0.164564"
                                 z3="-0.105068"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.148664"
                                 y3="0.028181"
                                 z3="-3.585958"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.081339"
                                 y3="-1.04247"
                                 z3="-0.042527"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522781"
                                 y3="-0.800876"
                                 z3="0.082237"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.116561"
                                 y3="0.843835"
                                 z3="-1.310514"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.002478"
                                 y3="0.861515"
                                 z3="1.26659"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.39719"
                                 y3="-1.09674"
                                 z3="3.2292"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.238067"
                                 y3="-1.181835"
                                 z3="-2.890199"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.889606"
                                 y3="1.050708"
                                 z3="1.348734"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.001913"
                                 y3="1.219755"
                                 z3="-1.199913"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.468921"
                                 y3="-1.096569"
                                 z3="-3.301109"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.112033"
                                 y3="1.269404"
                                 z3="1.397619"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.185992"
                                 y3="1.354548"
                                 z3="-1.731391"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.326172"
                                 y3="-1.132674"
                                 z3="2.980813"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.709374"
                                 y3="2.990622"
                                 z3="-0.062591"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.150088"
                                 y3="-3.282164"
                                 z3="1.761579"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.597323"
                                 y3="3.00699"
                                 z3="0.032537"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.053562"
                                 y3="-3.372912"
                                 z3="-1.678779"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.545632"
                                 y3="-1.444125"
                                 z3="-1.393616"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.158223"
                                 y3="-0.124087"
                                 z3="-5.318738"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.508175"
                                 y3="1.505593"
                                 z3="-3.405632"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.363244"
                                 y3="1.573752"
                                 z3="3.543424"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.461916"
                                 y3="-1.344945"
                                 z3="1.315639"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.195293"
                                 y3="1.640367"
                                 z3="-3.564304"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.286534"
                                 y3="1.58932"
                                 z3="3.433948"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.184326"
                                 y3="-0.082489"
                                 z3="-0.01051"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.087664"
                                 y3="-0.142301"
                                 z3="5.370902"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.103701"
                                 y3="3.416222"
                                 z3="2.053983"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.256084"
                                 y3="-3.363065"
                                 z3="0.00824"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.107499"
                                 y3="3.458179"
                                 z3="-2.125755"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.684302"
                                 y3="-3.651372"
                                 z3="2.812356"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.435146"
                                 y3="0.185045"
                                 z3="-0.070234"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.653742"
                                 y3="3.931865"
                                 z3="-2.577457"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.72568"
                                 y3="3.837585"
                                 z3="2.502685"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.409995"
                                 y3="0.296707"
                                 z3="0.841977"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7679,-2.5906,1.7418;2.5528,-3.7087,-2.7961;-1.8674,2.5129,-1.8777;1.8109,2.4822,1.8449;1.6475,-2.6394,-1.7198;1.7231,2.5913,-1.9355;-1.7261,2.5107,1.9165;2.8849,3.8038,-2.4739;-2.9073,3.6837,2.4677;-.0847,.0096,3.6219;3.7082,-.1646,-.1051;-.1487,.0282,-3.586;1.0813,-1.0425,-.0425;-1.5228,-.8009,.0822;-.1166,.8438,-1.3105;-.0025,.8615,1.2666;-1.3972,-1.0967,3.2292;1.2381,-1.1818,-2.8902;-2.8896,1.0507,1.3487;3.0019,1.2198,-1.1999;-1.4689,-1.0966,-3.3011;3.112,1.2694,1.3976;-3.186,1.3545,-1.7314;1.3262,-1.1327,2.9808;-1.7094,2.9906,-.0626;.1501,-3.2822,1.7616;1.5973,3.007,.0325;.0536,-3.3729,-1.6788;3.5456,-1.4441,-1.3936;.1582,-.1241,-5.3187;1.5082,1.5056,-3.4056;-1.3632,1.5738,3.5434;3.4619,-1.3449,1.3156;-1.1953,1.6404,-3.5643;1.2865,1.5893,3.4339;-.1843,-.0825,-.0105;.0877,-.1423,5.3709;-.1037,3.4162,2.054;2.2561,-3.3631,.0082;.1075,3.4582,-2.1258;2.6843,-3.6514,2.8124;5.4351,.185,-.0702;-2.6537,3.9319,-2.5775;2.7257,3.8376,2.5027;-2.41,.2967,.842;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23627320</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00168068</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">0.00035982</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">0.00168068</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00035982</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00550292</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">0.00148925</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.765731"
                                 y3="-2.590749"
                                 z3="1.740736"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.553195"
                                 y3="-3.708435"
                                 z3="-2.797708"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.867094"
                                 y3="2.511099"
                                 z3="-1.878494"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.810431"
                                 y3="2.481393"
                                 z3="1.84451"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.648013"
                                 y3="-2.639572"
                                 z3="-1.720978"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.722372"
                                 y3="2.592209"
                                 z3="-1.935209"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.725058"
                                 y3="2.51123"
                                 z3="1.915695"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.883604"
                                 y3="3.805574"
                                 z3="-2.472458"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.904723"
                                 y3="3.685243"
                                 z3="2.467913"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.084028"
                                 y3="0.009458"
                                 z3="3.624664"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.708269"
                                 y3="-0.164449"
                                 z3="-0.104607"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.145665"
                                 y3="0.028939"
                                 z3="-3.586872"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.07974"
                                 y3="-1.041728"
                                 z3="-0.043049"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.52386"
                                 y3="-0.799745"
                                 z3="0.082675"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.116214"
                                 y3="0.843102"
                                 z3="-1.312266"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.003128"
                                 y3="0.86451"
                                 z3="1.264963"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.397529"
                                 y3="-1.096272"
                                 z3="3.233216"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.241224"
                                 y3="-1.18185"
                                 z3="-2.89215"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.88884"
                                 y3="1.050029"
                                 z3="1.351272"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.001334"
                                 y3="1.219304"
                                 z3="-1.200103"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.465569"
                                 y3="-1.095529"
                                 z3="-3.299831"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.110485"
                                 y3="1.266811"
                                 z3="1.397253"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.181768"
                                 y3="1.349045"
                                 z3="-1.72946"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.32461"
                                 y3="-1.132527"
                                 z3="2.981448"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.708948"
                                 y3="2.989387"
                                 z3="-0.063316"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.148418"
                                 y3="-3.283081"
                                 z3="1.759911"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.595962"
                                 y3="3.007461"
                                 z3="0.032477"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.053417"
                                 y3="-3.371477"
                                 z3="-1.680615"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.545162"
                                 y3="-1.444457"
                                 z3="-1.393021"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.158298"
                                 y3="-0.123307"
                                 z3="-5.320295"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.509898"
                                 y3="1.506501"
                                 z3="-3.406122"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.361558"
                                 y3="1.574864"
                                 z3="3.544745"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.461277"
                                 y3="-1.345774"
                                 z3="1.315325"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.194038"
                                 y3="1.64098"
                                 z3="-3.565417"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.285887"
                                 y3="1.590283"
                                 z3="3.434192"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.185489"
                                 y3="-0.081837"
                                 z3="-0.01085"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.088427"
                                 y3="-0.141287"
                                 z3="5.3738"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.103123"
                                 y3="3.417104"
                                 z3="2.054883"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.253799"
                                 y3="-3.36276"
                                 z3="0.007955"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.106254"
                                 y3="3.45818"
                                 z3="-2.126683"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.682311"
                                 y3="-3.650227"
                                 z3="2.812236"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.435284"
                                 y3="0.185077"
                                 z3="-0.069876"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.657974"
                                 y3="3.928012"
                                 z3="-2.577951"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.727051"
                                 y3="3.835889"
                                 z3="2.501339"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.410605"
                                 y3="0.296011"
                                 z3="0.844191"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7657,-2.5907,1.7407;2.5532,-3.7084,-2.7977;-1.8671,2.5111,-1.8785;1.8104,2.4814,1.8445;1.648,-2.6396,-1.721;1.7224,2.5922,-1.9352;-1.7251,2.5112,1.9157;2.8836,3.8056,-2.4725;-2.9047,3.6852,2.4679;-.084,.0095,3.6247;3.7083,-.1644,-.1046;-.1457,.0289,-3.5869;1.0797,-1.0417,-.043;-1.5239,-.7997,.0827;-.1162,.8431,-1.3123;-.0031,.8645,1.265;-1.3975,-1.0963,3.2332;1.2412,-1.1819,-2.8921;-2.8888,1.05,1.3513;3.0013,1.2193,-1.2001;-1.4656,-1.0955,-3.2998;3.1105,1.2668,1.3973;-3.1818,1.349,-1.7295;1.3246,-1.1325,2.9814;-1.7089,2.9894,-.0633;.1484,-3.2831,1.7599;1.596,3.0075,.0325;.0534,-3.3715,-1.6806;3.5452,-1.4445,-1.393;.1583,-.1233,-5.3203;1.5099,1.5065,-3.4061;-1.3616,1.5749,3.5447;3.4613,-1.3458,1.3153;-1.194,1.641,-3.5654;1.2859,1.5903,3.4342;-.1855,-.0818,-.0109;.0884,-.1413,5.3738;-.1031,3.4171,2.0549;2.2538,-3.3628,.008;.1063,3.4582,-2.1267;2.6823,-3.6502,2.8122;5.4353,.1851,-.0699;-2.658,3.928,-2.578;2.7271,3.8359,2.5013;-2.4106,.296,.8442;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23627980</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00126676</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">0.00024042</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">0.00126676</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00024042</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00376364</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">0.00106392</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="1.765226"
                                 y3="-2.590329"
                                 z3="1.739989"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.552786"
                                 y3="-3.708736"
                                 z3="-2.799161"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-1.867061"
                                 y3="2.508825"
                                 z3="-1.878483"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="1.810015"
                                 y3="2.48095"
                                 z3="1.844099"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="1.648404"
                                 y3="-2.639955"
                                 z3="-1.721643"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="1.721741"
                                 y3="2.593391"
                                 z3="-1.934932"/>
                           <atom elementType="Mo"
                                 id="a7"
                                 x3="-1.724071"
                                 y3="2.511128"
                                 z3="1.915839"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.883115"
                                 y3="3.806888"
                                 z3="-2.471066"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.903476"
                                 y3="3.685443"
                                 z3="2.467792"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-0.083311"
                                 y3="0.009075"
                                 z3="3.626734"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="3.708329"
                                 y3="-0.164254"
                                 z3="-0.105207"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-0.143873"
                                 y3="0.029216"
                                 z3="-3.587616"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.078589"
                                 y3="-1.040806"
                                 z3="-0.043162"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524901"
                                 y3="-0.798612"
                                 z3="0.083838"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.116888"
                                 y3="0.842829"
                                 z3="-1.313449"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.00408"
                                 y3="0.866712"
                                 z3="1.26354"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.398178"
                                 y3="-1.09534"
                                 z3="3.235879"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.243062"
                                 y3="-1.181947"
                                 z3="-2.892909"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.889379"
                                 y3="1.050717"
                                 z3="1.352425"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.001651"
                                 y3="1.218962"
                                 z3="-1.200451"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-1.463698"
                                 y3="-1.095405"
                                 z3="-3.300585"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.108766"
                                 y3="1.265164"
                                 z3="1.396734"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-3.180111"
                                 y3="1.345281"
                                 z3="-1.728322"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.323835"
                                 y3="-1.132558"
                                 z3="2.982399"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.707831"
                                 y3="2.987375"
                                 z3="-0.064018"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.147324"
                                 y3="-3.281211"
                                 z3="1.758885"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.595446"
                                 y3="3.007568"
                                 z3="0.032276"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="0.053094"
                                 y3="-3.370244"
                                 z3="-1.681518"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.545385"
                                 y3="-1.444907"
                                 z3="-1.393084"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.160156"
                                 y3="-0.122815"
                                 z3="-5.321051"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.511056"
                                 y3="1.507466"
                                 z3="-3.406153"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.360526"
                                 y3="1.575721"
                                 z3="3.545914"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="3.460155"
                                 y3="-1.346028"
                                 z3="1.314699"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.193089"
                                 y3="1.640797"
                                 z3="-3.566154"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.285543"
                                 y3="1.590267"
                                 z3="3.434266"/>
                           <atom elementType="P"
                                 id="a36"
                                 x3="-0.186423"
                                 y3="-0.081027"
                                 z3="-0.011068"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.089295"
                                 y3="-0.141249"
                                 z3="5.375823"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-0.10234"
                                 y3="3.417824"
                                 z3="2.055175"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.253021"
                                 y3="-3.36266"
                                 z3="0.007383"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.105752"
                                 y3="3.458783"
                                 z3="-2.127493"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="2.680826"
                                 y3="-3.649707"
                                 z3="2.81229"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="5.435448"
                                 y3="0.185078"
                                 z3="-0.06957"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-2.660374"
                                 y3="3.924759"
                                 z3="-2.577759"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="2.728351"
                                 y3="3.834285"
                                 z3="2.500866"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.411519"
                                 y3="0.295916"
                                 z3="0.846078"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <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 a25" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" 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"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                        </bondArray>
                        <formula concise="HMo9O34P"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1438.4133609999988</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7652,-2.5903,1.74;2.5528,-3.7087,-2.7992;-1.8671,2.5088,-1.8785;1.81,2.4809,1.8441;1.6484,-2.64,-1.7216;1.7217,2.5934,-1.9349;-1.7241,2.5111,1.9158;2.8831,3.8069,-2.4711;-2.9035,3.6854,2.4678;-.0833,.0091,3.6267;3.7083,-.1643,-.1052;-.1439,.0292,-3.5876;1.0786,-1.0408,-.0432;-1.5249,-.7986,.0838;-.1169,.8428,-1.3134;-.0041,.8667,1.2635;-1.3982,-1.0953,3.2359;1.2431,-1.1819,-2.8929;-2.8894,1.0507,1.3524;3.0017,1.219,-1.2005;-1.4637,-1.0954,-3.3006;3.1088,1.2652,1.3967;-3.1801,1.3453,-1.7283;1.3238,-1.1326,2.9824;-1.7078,2.9874,-.064;.1473,-3.2812,1.7589;1.5954,3.0076,.0323;.0531,-3.3702,-1.6815;3.5454,-1.4449,-1.3931;.1602,-.1228,-5.3211;1.5111,1.5075,-3.4062;-1.3605,1.5757,3.5459;3.4602,-1.346,1.3147;-1.1931,1.6408,-3.5662;1.2855,1.5903,3.4343;-.1864,-.081,-.0111;.0893,-.1412,5.3758;-.1023,3.4178,2.0552;2.253,-3.3627,.0074;.1058,3.4588,-2.1275;2.6808,-3.6497,2.8123;5.4354,.1851,-.0696;-2.6604,3.9248,-2.5778;2.7284,3.8343,2.5009;-2.4115,.2959,.8461;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.23627543</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00093560</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">0.00021791</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">0.00093560</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00021791</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00263314</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">0.00079350</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">-8</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 O O O H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="45">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 15.99491400 15.99491400 15.99491400 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">34189.20</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">456.75</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">35378.55</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">3.357084</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">36.948 39.897 44.527 60.512 66.397 71.902 79.915 85.519 90.853 93.666 94.334 101.976 102.913 108.821 112.463 114.027 118.456 124.166 126.358 133.896 137.449 139.206 143.498 145.528 148.593 153.627 161.378 164.520 167.046 175.403 176.477 181.258 183.129 187.776 191.316 194.247 195.860 199.013 200.461 204.010 205.647 209.173 216.262 218.195 224.872 226.155 232.502 235.866 240.481 245.448 247.533 252.647 259.916 270.302 283.779 293.200 297.972 299.222 302.135 318.649 326.599 330.439 331.938 333.749 335.186 340.413 343.342 345.983 348.536 351.580 358.535 366.115 370.678 371.479 380.079 383.482 390.734 395.163 396.551 405.172 407.921 417.438 420.212 428.320 436.814 448.264 461.969 466.307 481.963 514.305 520.470 531.088 540.014 558.040 566.454 592.097 608.583 621.125 628.753 651.442 661.481 683.185 722.840 731.527 744.360 753.204 790.964 797.508 810.432 814.136 819.420 827.083 831.420 837.613 843.722 850.191 858.745 861.065 870.127 871.506 874.472 875.882 879.504 888.073 915.848 921.937 1089.070 1185.992 2697.482</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 O O O H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="17415">0.098 -0.100 0.052 -0.117 0.007 0.081 0.064 0.083 0.020 -0.168 0.058 -0.098 -0.091 0.081 0.033 0.077 -0.037 -0.118 -0.067 -0.138 0.125 0.111 -0.053 -0.082 -0.124 -0.131 -0.008 0.234 -0.046 0.074 -0.100 -0.003 0.097 -0.043 0.051 -0.110 0.064 0.072 -0.018 0.057 0.033 -0.097 0.045 0.048 -0.067 0.015 0.035 -0.045 0.121 0.124 -0.037 -0.056 -0.002 -0.011 0.000 -0.077 -0.097 -0.001 -0.000 0.009 -0.030 0.020 -0.159 -0.226 -0.074 0.007 0.029 0.087 -0.203 0.171 -0.030 0.170 -0.005 -0.035 -0.036 -0.006 0.141 0.140 0.003 0.039 -0.075 -0.090 0.090 0.143 -0.068 -0.013 0.093 0.054 0.009 -0.090 0.106 -0.034 -0.099 -0.050 -0.008 0.033 -0.017 -0.062 0.095 0.083 0.035 -0.091 -0.134 0.059 0.007 0.049 0.056 -0.059 0.078 -0.027 0.090 -0.098 0.009 -0.070 -0.049 -0.024 0.075 0.096 -0.005 -0.103 -0.002 -0.178 0.051 -0.109 0.014 0.138 0.155 0.129 -0.008 -0.114 0.006 -0.070 0.044 -0.040 -0.129 -0.140 0.019 -0.064 -0.024 -0.024 -0.036 0.008 -0.216 0.050 0.015 0.038 0.011 0.006 0.038 -0.076 -0.026 0.026 0.016 0.035 0.010 0.066 -0.032 0.036 0.026 0.047 0.040 0.029 0.061 0.057 0.107 -0.067 -0.016 0.019 0.121 0.016 -0.155 0.002 0.060 -0.012 0.003 0.034 0.070 -0.026 0.022 0.007 0.010 0.042 0.030 -0.025 0.112 0.233 0.128 0.060 -0.086 0.012 -0.016 0.169 -0.043 -0.028 -0.004 0.172 -0.064 -0.208 -0.017 0.003 0.003 0.110 -0.323 0.062 -0.045 0.022 0.016 -0.030 -0.121 0.029 -0.197 0.157 -0.091 0.021 0.025 -0.004 -0.043 0.143 -0.120 -0.022 -0.043 0.025 0.167 0.073 -0.149 0.013 0.036 -0.011 0.086 0.098 0.091 -0.091 -0.029 0.014 0.032 -0.065 -0.049 0.048 0.062 0.028 -0.008 0.046 0.028 0.169 0.098 0.099 0.035 0.042 -0.021 -0.124 -0.007 -0.036 -0.042 -0.021 0.009 -0.239 -0.065 -0.062 -0.066 -0.028 0.045 -0.106 -0.285 0.031 0.048 0.032 -0.023 0.003 -0.000 0.140 -0.099 -0.086 -0.126 0.321 0.106 -0.098 0.005 0.065 0.060 -0.050 0.069 -0.034 0.190 0.020 -0.127 0.011 -0.110 -0.049 -0.011 0.057 0.082 0.010 -0.132 -0.095 0.001 0.091 0.033 0.049 0.006 -0.045 -0.005 0.021 0.142 -0.087 -0.044 0.066 -0.014 -0.037 0.019 -0.012 0.036 0.051 0.031 -0.011 0.035 0.017 0.010 0.028 -0.104 0.162 0.024 0.088 -0.006 -0.037 -0.003 0.097 -0.005 -0.015 -0.038 0.021 0.025 -0.107 0.315 -0.038 0.035 0.018 -0.014 0.081 0.055 -0.093 -0.068 -0.055 0.026 0.080 0.015 -0.125 -0.018 -0.155 -0.007 -0.002 -0.045 0.256 -0.138 -0.169 0.055 0.028 0.108 -0.254 -0.172 0.047 -0.042 -0.112 -0.045 0.005 0.102 0.025 -0.042 -0.002 0.095 -0.066 -0.080 0.034 -0.020 0.045 -0.017 0.009 -0.006 0.034 0.079 0.023 -0.044 0.001 0.072 -0.024 0.070 -0.020 -0.036 0.012 -0.081 -0.055 -0.174 -0.099 -0.073 -0.012 0.046 0.192 0.037 0.060 0.009 -0.040 0.071 -0.053 0.002 0.091 0.005 -0.083 0.108 -0.021 0.077 -0.031 -0.045 -0.049 0.085 -0.107 -0.002 -0.027 -0.001 0.050 -0.073 -0.028 -0.001 0.051 0.005 0.010 -0.145 -0.091 0.030 0.025 0.010 -0.045 -0.206 -0.074 0.036 0.025 0.204 -0.015 -0.020 -0.054 0.027 -0.004 0.111 0.049 0.023 -0.029 0.053 -0.048 -0.027 0.007 -0.004 -0.025 0.002 -0.010 -0.028 0.085 -0.110 0.389 0.035 -0.011 0.010 0.072 -0.189 -0.041 0.007 -0.016 -0.025 -0.009 0.064 0.189 -0.021 -0.033 -0.013 -0.181 0.218 -0.175 0.019 0.059 0.058 -0.028 -0.075 -0.052 -0.133 0.231 -0.139 0.017 -0.006 -0.014 0.041 -0.064 -0.125 0.040 -0.038 -0.039 -0.059 -0.029 0.096 -0.005 0.032 0.014 0.028 -0.083 -0.002 -0.038 -0.026 -0.038 0.008 0.052 0.023 0.021 0.018 0.021 0.035 -0.001 -0.025 0.198 0.135 0.194 -0.024 -0.079 -0.038 -0.050 -0.009 -0.028 0.023 0.066 0.001 -0.205 -0.011 -0.035 -0.016 -0.014 -0.010 0.090 0.196 -0.035 -0.002 -0.016 -0.022 0.092 -0.192 -0.052 0.073 -0.050 0.015 -0.100 -0.150 -0.008 -0.083 0.008 -0.032 -0.027 -0.013 0.030 0.051 -0.026 -0.009 -0.112 0.046 0.043 0.027 0.050 -0.029 -0.031 -0.010 0.087 0.004 0.043 -0.064 0.045 -0.013 -0.072 -0.154 -0.078 -0.031 0.098 0.024 0.081 0.218 0.118 -0.003 0.216 0.066 -0.038 0.170 0.118 0.018 0.143 0.073 0.016 0.011 0.088 -0.226 0.154 0.009 -0.014 0.100 0.026 -0.100 -0.171 -0.135 -0.026 0.145 0.020 0.278 -0.138 -0.108 0.002 -0.026 -0.041 0.077 0.067 -0.007 0.055 0.027 0.059 -0.059 -0.014 0.142 -0.032 0.031 0.036 0.002 -0.035 0.167 0.064 0.027 -0.165 0.010 -0.057 -0.053 0.061 -0.047 0.064 -0.017 0.008 0.050 -0.070 0.001 -0.111 0.028 -0.030 -0.017 0.050 -0.023 0.055 0.075 0.196 0.089 -0.005 -0.131 -0.059 -0.057 0.031 0.069 -0.035 -0.021 -0.083 0.016 -0.062 0.093 -0.039 -0.070 -0.138 0.048 -0.182 0.043 -0.019 -0.170 -0.050 -0.048 0.071 -0.067 0.010 0.147 0.046 -0.083 -0.014 0.184 0.001 -0.031 0.005 -0.067 0.131 -0.011 0.101 -0.122 -0.160 -0.063 0.033 -0.006 -0.004 0.048 -0.047 -0.088 -0.048 0.047 0.061 0.036 -0.001 -0.016 -0.096 -0.008 0.071 -0.097 0.026 0.097 0.052 -0.011 -0.081 -0.047 -0.068 0.000 0.159 0.158 0.019 0.148 0.075 -0.016 0.114 0.087 -0.013 0.046 0.117 0.004 0.027 -0.038 -0.155 -0.007 0.053 0.023 0.034 0.012 -0.012 0.084 0.051 -0.064 -0.049 -0.049 0.045 -0.138 -0.174 -0.053 0.222 -0.097 0.207 0.016 0.073 0.042 0.090 0.078 0.103 -0.017 0.195 -0.191 -0.097 -0.103 -0.017 0.000 0.064 -0.005 0.072 0.041 -0.123 -0.094 -0.099 -0.006 0.032 0.026 -0.108 -0.090 -0.041 0.069 0.126 -0.049 -0.088 0.013 -0.044 0.034 -0.085 -0.097 0.049 0.121 0.108 0.003 -0.233 -0.143 0.092 -0.064 0.024 0.158 0.019 0.094 -0.055 0.042 0.003 -0.031 -0.100 0.081 -0.026 0.040 0.048 -0.057 0.015 -0.084 0.084 -0.079 -0.192 -0.049 0.077 0.045 -0.014 0.016 0.003 -0.002 0.125 -0.056 -0.036 0.011 -0.084 0.046 -0.062 0.034 -0.048 0.011 -0.185 -0.008 0.090 0.199 -0.063 -0.029 0.020 0.093 0.081 0.200 -0.089 0.039 0.123 0.020 0.053 0.020 -0.034 -0.083 0.045 -0.083 0.067 -0.049 0.138 -0.181 -0.113 -0.008 -0.185 0.053 -0.006 -0.067 -0.045 -0.001 -0.061 -0.033 -0.009 -0.005 0.160 -0.228 -0.010 -0.079 0.093 -0.114 0.079 0.112 0.082 0.134 -0.025 0.001 -0.010 -0.036 -0.163 -0.081 -0.034 -0.109 0.046 -0.030 0.034 -0.063 0.089 0.041 -0.115 0.032 0.004 0.023 -0.029 0.098 0.124 -0.027 0.044 -0.277 -0.174 -0.088 0.033 -0.055 0.187 0.041 0.147 0.103 0.081 0.055 -0.015 0.094 0.058 -0.134 -0.020 -0.095 0.073 -0.013 0.083 -0.066 -0.016 -0.018 -0.124 -0.052 0.008 -0.120 -0.063 -0.024 0.019 0.009 -0.037 -0.018 -0.083 -0.041 0.082 0.104 0.011 0.014 -0.051 -0.056 -0.071 -0.028 -0.005 0.138 0.001 0.062 0.034 -0.077 0.036 -0.142 0.089 0.076 -0.014 -0.067 0.064 0.036 0.119 -0.002 0.048 -0.053 -0.021 0.007 0.033 -0.001 0.083 0.085 0.072 0.054 0.081 -0.096 0.141 -0.035 -0.157 0.002 0.113 -0.146 0.167 -0.045 -0.079 -0.069 -0.038 0.053 -0.155 0.100 0.103 -0.096 -0.066 0.014 0.047 0.062 -0.008 0.037 -0.085 -0.005 -0.060 -0.047 -0.078 -0.029 0.033 -0.090 -0.026 -0.097 0.052 -0.120 0.056 -0.043 0.097 -0.049 -0.010 -0.041 0.105 -0.077 -0.192 0.025 -0.095 -0.084 -0.113 -0.086 0.066 -0.035 0.231 -0.072 -0.119 0.012 0.172 -0.002 0.034 0.001 -0.112 -0.128 0.137 0.100 0.009 0.059 0.123 0.106 -0.205 0.140 0.010 -0.114 0.041 0.002 -0.078 0.129 -0.084 0.110 -0.058 -0.060 -0.033 -0.077 0.002 -0.077 0.031 0.019 0.083 -0.163 -0.067 -0.004 -0.013 -0.046 -0.051 -0.051 0.048 0.176 -0.033 0.076 0.067 0.003 0.008 0.009 0.052 0.074 -0.071 -0.120 0.060 -0.149 0.051 0.053 -0.044 -0.062 0.070 0.189 -0.142 0.096 0.062 -0.092 0.016 -0.083 0.076 -0.020 0.006 0.052 -0.016 0.003 -0.033 0.005 0.104 0.122 0.052 -0.054 -0.051 0.036 0.012 -0.035 0.034 -0.009 -0.075 -0.014 -0.012 -0.017 0.021 -0.079 -0.140 -0.021 0.067 0.049 -0.102 0.021 -0.010 0.043 -0.089 -0.035 0.018 0.094 0.037 -0.019 0.092 -0.037 -0.117 0.063 0.022 -0.024 0.046 0.004 -0.036 0.209 -0.012 -0.389 -0.163 -0.044 0.060 0.050 -0.133 -0.019 -0.028 0.057 0.133 -0.181 0.050 -0.086 0.102 0.098 0.133 0.072 -0.112 -0.015 0.176 0.076 -0.039 -0.041 -0.049 0.010 -0.155 0.268 -0.187 0.086 0.131 0.110 -0.008 -0.149 0.022 0.009 0.093 -0.035 -0.001 -0.019 0.033 0.030 -0.009 0.039 -0.031 -0.062 0.006 0.063 -0.039 -0.001 0.034 0.037 -0.016 -0.004 0.050 0.019 0.065 0.010 -0.030 -0.092 -0.138 -0.100 -0.039 -0.040 0.037 0.010 0.019 -0.024 -0.001 -0.031 0.105 -0.271 -0.105 -0.036 0.017 0.014 0.031 -0.055 -0.060 0.017 0.034 0.126 0.147 0.067 -0.101 -0.042 -0.020 0.026 0.047 -0.025 0.089 0.034 -0.119 -0.085 -0.037 0.053 -0.067 -0.028 0.024 0.136 0.032 -0.002 -0.021 -0.052 0.039 -0.030 0.048 0.024 -0.041 -0.048 0.091 0.048 -0.004 -0.010 0.001 0.007 0.084 0.017 0.019 0.014 -0.024 0.001 -0.062 0.043 -0.021 -0.091 0.083 -0.060 -0.058 0.030 -0.042 -0.025 0.017 -0.025 0.004 0.108 -0.309 0.125 0.153 -0.025 -0.026 -0.055 0.211 0.042 -0.055 -0.030 0.081 -0.065 0.115 0.101 -0.038 0.020 -0.365 0.166 -0.209 0.034 -0.022 0.101 -0.088 -0.218 -0.017 -0.047 0.087 0.013 0.118 -0.063 -0.001 -0.030 0.257 -0.042 0.076 -0.015 0.042 -0.109 -0.035 -0.020 -0.028 0.026 -0.075 0.060 0.079 0.092 -0.023 -0.004 -0.001 -0.067 -0.037 0.018 0.015 -0.097 -0.023 -0.062 0.034 -0.030 -0.241 -0.166 0.016 0.051 -0.038 -0.076 -0.062 0.049 0.017 0.039 -0.008 0.058 -0.063 -0.051 0.008 0.092 -0.018 0.048 0.170 0.103 0.016 0.022 -0.085 0.043 -0.050 -0.021 0.142 -0.049 -0.033 -0.047 -0.259 -0.074 -0.005 0.089 -0.079 0.002 -0.010 0.065 -0.029 -0.092 0.058 0.007 0.100 0.048 -0.031 -0.054 -0.060 -0.019 0.077 0.046 -0.079 -0.087 -0.097 -0.004 -0.017 -0.008 -0.058 0.023 0.013 -0.006 0.042 0.024 0.118 -0.018 0.002 0.024 -0.012 -0.028 0.043 0.013 0.010 0.045 -0.034 -0.011 0.024 -0.003 -0.069 0.056 0.150 0.101 0.017 -0.050 -0.082 0.023 0.043 0.050 -0.033 0.072 0.109 0.528 0.029 0.100 -0.044 0.165 -0.166 -0.029 -0.040 -0.017 -0.118 -0.005 -0.088 0.028 -0.003 -0.139 0.011 0.021 0.071 -0.037 -0.187 0.286 0.069 -0.005 0.012 -0.000 -0.214 -0.252 0.094 0.016 0.032 -0.026 -0.018 -0.055 -0.000 -0.002 0.044 -0.020 0.089 0.060 -0.040 0.021 0.006 -0.061 -0.025 -0.010 0.028 0.118 0.010 -0.070 -0.061 -0.034 -0.003 -0.032 -0.000 -0.038 0.062 0.006 0.011 0.044 0.032 -0.061 0.028 -0.011 -0.015 0.011 -0.100 0.048 -0.072 0.101 -0.015 -0.036 -0.076 0.021 -0.098 0.015 0.117 0.150 0.018 0.010 0.057 0.030 0.039 0.023 0.059 -0.026 0.044 -0.009 -0.054 -0.005 -0.045 -0.026 -0.016 -0.047 -0.013 0.054 -0.064 0.057 -0.068 -0.128 0.046 -0.011 0.084 -0.015 -0.078 -0.060 -0.004 0.050 -0.007 -0.025 -0.036 -0.035 0.048 -0.009 -0.009 -0.043 0.025 -0.005 -0.005 -0.036 0.018 -0.012 0.174 -0.090 -0.152 0.099 0.075 -0.037 0.016 -0.096 0.052 -0.302 -0.110 -0.008 0.090 -0.049 -0.018 -0.018 0.024 -0.043 -0.015 0.114 0.095 0.083 0.074 -0.103 0.057 -0.022 0.095 0.015 -0.240 0.363 -0.055 0.080 0.038 0.022 0.016 -0.315 -0.014 -0.024 -0.049 -0.019 0.043 -0.041 -0.059 0.107 -0.131 -0.017 -0.081 0.056 0.109 -0.042 -0.048 -0.045 -0.029 0.063 0.043 -0.016 -0.024 -0.009 0.002 -0.000 0.008 -0.064 -0.030 -0.031 -0.041 0.142 -0.210 0.029 0.015 0.002 0.014 0.046 0.177 0.154 0.021 -0.114 0.133 -0.155 0.103 0.089 0.115 0.047 0.037 -0.008 0.015 -0.084 0.026 0.059 0.029 0.058 0.202 0.164 -0.014 -0.001 -0.055 -0.049 -0.032 -0.040 0.037 -0.048 0.018 -0.077 0.011 -0.021 0.048 0.016 0.008 -0.063 -0.023 -0.029 -0.033 0.080 0.073 -0.064 0.038 0.009 0.033 0.034 -0.004 0.035 -0.047 0.087 -0.011 -0.092 -0.036 -0.048 -0.075 0.030 -0.007 -0.035 0.031 0.004 -0.022 -0.013 -0.009 0.063 0.009 -0.036 -0.053 0.010 -0.039 -0.050 0.052 -0.034 0.099 0.026 0.013 -0.090 0.207 0.240 -0.177 -0.200 0.021 0.156 -0.222 -0.039 0.107 0.074 0.090 -0.035 -0.002 -0.050 0.028 0.094 0.254 0.098 0.004 0.011 0.031 -0.184 -0.337 0.009 0.033 0.025 -0.196 -0.089 -0.023 -0.030 -0.060 0.053 -0.002 0.018 -0.066 0.025 -0.087 -0.011 0.047 0.139 -0.120 -0.047 0.052 0.081 -0.057 -0.002 -0.015 -0.076 0.032 0.047 0.061 -0.013 -0.077 -0.188 0.017 -0.009 -0.002 -0.028 0.041 0.111 0.009 -0.008 0.036 -0.008 0.120 -0.160 -0.137 -0.039 0.140 -0.156 0.027 -0.064 0.036 -0.031 0.038 0.071 -0.060 -0.121 -0.042 -0.033 0.014 -0.007 0.005 -0.042 -0.001 0.054 0.012 0.034 0.000 0.027 -0.016 0.047 -0.026 0.013 -0.038 0.006 -0.008 0.015 0.037 0.050 0.011 0.035 0.003 -0.108 -0.005 0.006 0.049 0.013 -0.071 -0.011 -0.031 0.009 0.066 -0.086 -0.108 0.108 -0.131 -0.080 0.083 -0.129 -0.058 0.090 0.113 -0.149 0.068 0.060 0.044 -0.033 -0.138 0.070 -0.022 0.029 0.025 0.021 0.054 -0.135 -0.066 -0.277 -0.276 0.003 -0.132 0.155 0.033 0.139 0.188 -0.158 0.020 0.003 0.029 -0.010 0.194 -0.037 -0.004 -0.029 0.031 -0.061 0.203 0.057 -0.071 0.039 -0.007 0.006 0.018 -0.019 -0.050 -0.024 0.063 -0.057 -0.068 -0.069 0.175 -0.158 -0.044 -0.050 -0.091 0.063 -0.031 0.161 0.099 -0.106 -0.074 0.078 0.188 0.057 -0.115 0.026 -0.020 0.023 0.002 -0.030 -0.034 0.010 -0.044 0.058 -0.070 0.045 0.014 -0.020 0.068 0.017 0.167 0.069 -0.014 0.247 -0.132 -0.085 -0.157 0.033 0.042 0.055 0.034 -0.051 -0.057 -0.124 -0.059 0.046 -0.030 -0.050 -0.001 0.028 0.072 0.037 -0.055 -0.056 0.007 -0.023 0.043 0.003 -0.011 0.047 0.023 -0.080 -0.052 -0.014 0.012 -0.037 -0.056 0.047 0.030 -0.079 -0.010 -0.003 -0.028 -0.011 -0.086 0.084 0.087 0.033 0.083 -0.004 0.105 -0.005 0.022 0.033 0.018 0.078 0.041 -0.152 0.169 0.001 -0.099 -0.138 -0.121 0.042 -0.108 0.204 -0.080 0.009 0.046 -0.125 0.141 0.067 -0.074 -0.050 0.049 -0.049 0.034 -0.304 -0.129 0.019 -0.095 -0.096 -0.185 0.004 0.132 -0.160 -0.061 0.121 0.108 0.066 0.035 -0.043 0.161 -0.108 0.027 -0.057 -0.146 -0.111 -0.095 -0.045 -0.076 0.061 0.035 0.131 0.121 0.090 0.001 0.014 0.111 0.073 -0.078 -0.032 0.019 0.071 0.048 0.051 0.050 -0.021 -0.085 0.015 -0.003 0.033 -0.026 0.120 0.046 -0.037 0.031 0.007 0.088 0.153 0.168 -0.001 -0.091 0.042 -0.109 0.201 0.084 0.006 0.051 -0.051 0.163 0.069 -0.089 0.198 -0.081 -0.051 -0.010 -0.010 0.049 -0.033 -0.126 0.033 -0.010 -0.024 -0.059 -0.083 0.044 0.029 0.033 0.089 -0.009 -0.025 -0.047 -0.006 -0.005 -0.047 0.121 -0.027 -0.090 -0.043 -0.023 0.022 0.121 -0.014 0.059 -0.071 0.024 -0.009 0.078 0.080 0.121 -0.030 0.098 0.136 -0.139 0.116 0.039 -0.132 -0.007 0.037 0.047 -0.040 -0.051 0.204 -0.031 -0.054 0.050 0.090 0.083 -0.126 0.069 0.085 0.047 -0.002 -0.056 0.068 -0.158 -0.143 -0.208 -0.018 0.010 -0.126 -0.032 -0.078 0.025 -0.182 -0.197 0.009 -0.007 0.006 -0.250 0.030 0.092 0.028 -0.004 0.034 0.049 0.086 0.017 0.018 -0.071 0.149 0.208 0.095 0.083 0.065 -0.040 0.011 0.117 0.054 0.164 -0.126 -0.054 0.004 0.090 0.043 -0.041 0.027 0.009 0.082 -0.057 0.028 0.108 -0.013 -0.035 -0.035 -0.005 -0.095 0.039 -0.036 0.014 -0.037 -0.143 0.140 0.008 0.099 0.063 0.054 -0.041 0.011 -0.247 -0.035 -0.001 0.091 -0.151 -0.056 0.124 -0.131 0.115 -0.027 0.013 0.038 0.133 -0.157 0.220 -0.009 -0.035 0.047 -0.023 -0.023 -0.045 0.084 -0.020 0.042 -0.001 0.002 -0.005 0.006 -0.031 0.016 0.024 -0.063 -0.097 0.018 -0.032 0.043 -0.043 -0.033 -0.084 -0.001 0.003 -0.001 0.057 0.146 -0.037 -0.028 0.012 -0.053 -0.049 0.019 -0.051 -0.008 0.034 0.000 -0.036 -0.046 0.012 0.007 -0.106 -0.015 -0.079 -0.217 -0.166 -0.027 -0.046 0.100 0.066 -0.014 -0.079 -0.016 0.260 0.111 -0.001 0.005 -0.121 -0.026 -0.012 0.035 0.032 0.140 -0.086 0.082 -0.128 0.075 -0.092 0.175 0.008 -0.080 -0.076 -0.104 0.127 -0.123 0.217 -0.105 -0.034 0.018 -0.148 0.171 -0.074 -0.040 -0.108 0.017 0.037 -0.030 0.026 0.004 0.024 0.019 -0.011 0.153 0.011 0.068 0.047 -0.047 -0.033 -0.011 -0.032 0.046 -0.017 -0.089 0.013 -0.022 0.005 0.069 0.005 0.149 0.028 0.025 -0.075 -0.196 0.058 0.234 0.021 -0.106 -0.069 -0.041 0.059 0.276 0.012 0.030 -0.214 -0.043 -0.016 0.044 0.002 -0.054 0.055 0.109 0.201 -0.059 0.067 -0.023 -0.060 0.057 -0.079 -0.022 0.093 0.065 0.065 -0.033 0.034 -0.011 -0.069 0.079 0.048 0.051 0.055 0.211 -0.005 0.088 0.166 0.026 -0.002 -0.041 -0.061 -0.040 -0.043 -0.056 -0.026 0.020 -0.020 0.044 -0.010 -0.047 0.054 -0.020 -0.052 0.066 -0.004 -0.025 -0.008 0.025 0.096 -0.141 0.110 -0.083 0.122 0.146 -0.161 0.066 0.112 -0.172 -0.099 0.003 -0.176 0.118 -0.012 0.108 -0.025 0.040 0.117 -0.106 -0.288 0.064 0.002 -0.044 -0.199 -0.057 0.005 -0.026 0.021 -0.070 -0.092 -0.136 0.032 0.124 -0.021 0.025 0.010 -0.037 -0.061 0.061 -0.180 0.053 0.031 0.157 -0.068 -0.012 -0.061 -0.020 0.003 -0.075 -0.053 0.162 0.098 -0.107 0.030 0.015 -0.010 -0.040 0.029 -0.001 0.165 0.086 -0.049 -0.066 -0.008 -0.000 0.054 -0.014 0.034 0.002 0.118 0.076 -0.118 -0.111 0.100 -0.077 0.023 -0.127 0.079 -0.042 -0.111 -0.007 0.004 -0.097 -0.161 0.119 0.082 -0.113 -0.004 -0.028 0.010 -0.160 0.172 0.038 0.131 -0.085 -0.047 -0.012 0.004 0.011 -0.022 0.038 -0.063 -0.019 0.032 0.066 -0.017 0.029 -0.277 0.161 -0.008 0.162 -0.004 0.189 0.059 -0.057 0.033 0.017 0.086 0.008 0.052 -0.039 -0.018 -0.137 -0.082 0.083 -0.125 0.154 -0.025 0.100 -0.022 -0.015 -0.030 0.057 -0.027 0.082 -0.007 -0.158 0.066 -0.084 -0.022 0.014 0.031 0.102 0.055 0.153 -0.053 0.091 -0.060 0.081 -0.083 -0.032 -0.121 0.199 -0.069 -0.137 0.064 0.041 -0.069 -0.152 0.090 -0.012 -0.087 -0.050 0.090 -0.059 0.052 0.007 -0.009 0.019 0.112 -0.135 0.112 -0.018 0.079 -0.184 -0.005 -0.017 0.011 -0.005 0.134 -0.018 0.043 0.037 0.043 -0.071 0.064 -0.054 -0.081 0.066 -0.082 0.016 -0.052 0.030 -0.007 0.024 -0.289 0.019 0.082 -0.005 0.016 0.009 -0.009 0.067 -0.167 -0.093 0.017 -0.046 0.088 0.008 0.028 0.052 -0.091 -0.122 -0.006 -0.187 0.057 -0.100 0.027 -0.012 0.037 0.024 0.031 0.040 -0.056 -0.089 0.168 -0.148 0.022 -0.011 -0.031 -0.054 0.030 -0.036 -0.081 -0.032 0.060 -0.058 -0.101 -0.002 0.078 -0.018 -0.023 0.045 -0.144 0.130 0.119 0.046 -0.080 -0.008 0.019 0.020 0.014 0.014 0.045 0.065 0.081 0.047 -0.077 -0.070 0.051 -0.090 0.002 -0.091 0.012 -0.021 -0.014 -0.083 -0.042 -0.006 -0.031 0.064 -0.034 -0.043 0.104 0.250 -0.021 -0.015 0.126 -0.252 -0.159 -0.019 0.022 0.116 0.006 -0.133 -0.036 -0.087 0.031 -0.023 -0.027 -0.048 -0.058 -0.018 0.141 -0.161 0.023 0.064 -0.041 -0.237 -0.161 -0.046 -0.024 -0.025 -0.148 0.045 0.159 0.004 0.065 0.197 -0.046 0.079 -0.022 0.024 -0.116 0.076 0.052 0.045 0.080 0.007 0.056 -0.012 0.076 -0.054 0.041 -0.046 -0.023 -0.067 -0.037 -0.011 -0.007 -0.060 0.012 0.076 0.018 0.050 0.136 0.016 -0.072 -0.023 -0.017 -0.069 0.005 -0.014 -0.088 -0.045 0.332 0.072 -0.051 0.062 0.204 0.083 -0.013 -0.136 -0.077 -0.000 0.076 0.013 0.071 -0.057 0.002 -0.033 0.017 -0.027 0.028 0.056 0.074 0.030 0.003 0.043 0.036 -0.011 0.044 0.002 -0.053 0.018 -0.064 0.065 0.132 -0.118 -0.130 0.082 0.009 0.049 -0.038 -0.088 0.028 -0.029 -0.042 -0.034 -0.035 0.054 0.034 -0.048 0.003 0.019 -0.088 -0.088 -0.107 -0.077 -0.026 -0.041 -0.164 -0.008 -0.080 -0.127 0.009 0.059 0.051 0.018 0.091 -0.068 0.085 -0.157 -0.213 -0.197 -0.039 0.064 -0.074 -0.006 0.019 -0.008 0.017 0.101 -0.110 0.024 -0.037 0.133 -0.014 -0.093 0.159 -0.057 -0.023 0.161 0.096 0.264 0.145 -0.011 0.069 -0.010 0.137 0.076 -0.170 0.072 0.114 -0.029 0.064 0.024 0.002 -0.035 -0.107 -0.019 0.016 0.044 0.079 0.067 0.010 -0.013 -0.048 -0.157 0.010 -0.079 -0.105 -0.045 -0.043 -0.045 -0.074 0.032 0.024 -0.055 -0.134 0.039 0.005 0.088 0.039 -0.012 -0.010 -0.016 0.215 0.109 -0.064 0.126 -0.160 -0.101 -0.107 -0.147 0.105 -0.091 0.204 -0.112 0.071 -0.154 0.005 0.015 -0.016 0.016 0.064 -0.049 0.087 0.059 0.014 0.004 -0.012 0.025 0.031 0.058 -0.027 -0.038 0.064 0.046 0.077 -0.112 0.023 -0.042 0.124 0.174 -0.011 -0.092 -0.204 -0.024 0.016 -0.055 -0.022 -0.004 -0.045 -0.085 -0.035 0.014 0.038 0.001 0.031 0.039 -0.220 0.069 -0.088 -0.082 0.054 -0.061 -0.103 0.078 -0.187 0.255 -0.117 0.014 0.075 0.069 0.135 -0.145 0.031 0.107 -0.022 -0.065 -0.041 -0.101 -0.056 0.001 0.019 -0.045 0.166 -0.046 -0.057 -0.057 0.066 0.055 0.108 -0.062 -0.027 -0.050 0.135 0.177 -0.176 -0.203 -0.055 0.022 0.072 -0.042 -0.009 -0.125 0.056 0.067 -0.104 0.048 0.011 0.032 0.083 0.047 0.169 0.110 -0.112 0.056 0.029 0.041 -0.030 -0.063 0.049 0.108 0.052 -0.030 -0.097 0.039 -0.136 -0.000 -0.043 0.048 -0.011 -0.073 -0.097 -0.060 0.050 -0.043 0.055 -0.098 0.003 0.088 0.058 0.000 -0.128 0.002 -0.007 0.039 0.060 0.053 0.081 -0.242 0.103 -0.190 0.067 0.092 0.074 0.018 -0.006 0.050 -0.110 -0.033 0.043 -0.007 0.043 0.011 -0.021 -0.070 -0.069 -0.047 0.061 -0.045 -0.076 0.021 0.033 0.033 -0.092 0.079 -0.129 0.042 -0.080 0.310 -0.124 -0.076 -0.056 -0.098 0.033 0.105 0.037 0.012 0.027 0.127 0.084 0.008 0.123 -0.051 0.082 0.012 -0.005 0.009 0.039 0.034 0.015 -0.061 -0.190 0.081 0.032 0.055 0.079 0.099 -0.117 0.223 0.099 0.042 -0.106 0.054 -0.026 -0.036 0.100 0.030 -0.027 0.004 -0.021 -0.115 -0.005 0.075 -0.024 -0.288 0.030 0.068 0.037 0.187 0.024 0.020 -0.114 -0.061 -0.080 -0.064 -0.233 -0.091 -0.007 0.152 0.110 0.007 0.039 0.038 0.027 -0.109 0.132 -0.033 0.035 -0.019 -0.031 0.116 0.013 -0.004 0.018 0.086 0.027 -0.077 0.078 0.018 0.018 0.001 -0.033 -0.068 -0.003 0.039 -0.044 -0.124 -0.042 -0.053 -0.049 -0.138 0.086 0.039 0.009 0.007 -0.087 -0.066 0.158 -0.024 0.018 -0.055 0.009 0.107 -0.160 0.110 -0.084 0.192 -0.008 0.067 -0.051 -0.142 -0.170 -0.136 -0.027 -0.016 -0.047 -0.020 -0.024 -0.017 0.089 -0.027 -0.084 0.043 -0.044 -0.010 0.004 0.038 -0.037 0.104 -0.013 0.182 0.055 0.104 -0.059 0.059 -0.012 0.055 -0.043 0.011 0.091 -0.019 0.017 0.072 -0.037 -0.034 0.144 -0.070 -0.028 0.076 -0.016 -0.159 -0.034 -0.040 0.018 -0.009 0.153 -0.047 -0.135 -0.010 -0.044 -0.114 -0.117 0.092 -0.013 -0.065 -0.039 0.051 -0.104 0.087 -0.073 0.176 0.104 0.043 0.039 -0.084 -0.037 0.121 -0.011 0.146 0.038 -0.042 -0.035 0.005 0.052 0.116 -0.112 -0.155 0.022 -0.010 0.190 0.132 -0.260 -0.023 0.088 -0.024 0.196 0.057 0.107 0.028 -0.039 0.001 -0.029 -0.065 0.079 0.055 0.098 0.055 0.097 0.015 0.032 -0.055 -0.001 -0.056 -0.060 0.051 -0.175 0.007 0.084 0.003 0.009 0.019 0.006 0.011 -0.035 0.040 -0.037 0.025 0.133 0.020 -0.218 -0.015 -0.135 -0.197 -0.113 -0.028 0.024 -0.197 0.108 -0.052 -0.128 0.068 0.037 -0.026 0.005 -0.056 0.025 0.021 0.045 -0.035 -0.079 -0.025 -0.040 -0.038 0.024 -0.047 -0.004 0.000 0.005 0.058 -0.023 0.067 0.040 0.014 0.132 0.031 0.164 0.032 0.056 -0.098 0.013 -0.066 0.000 0.021 0.024 0.052 -0.057 -0.041 0.048 0.033 0.017 -0.075 0.074 0.130 -0.113 0.089 0.037 -0.136 0.094 0.104 -0.112 -0.060 -0.015 0.086 -0.049 -0.029 0.001 0.065 0.051 -0.042 -0.024 -0.014 0.088 -0.079 -0.034 -0.050 0.038 0.005 0.132 -0.119 0.019 -0.016 -0.036 0.207 -0.314 0.160 -0.111 -0.060 -0.019 -0.026 0.209 -0.078 -0.094 0.018 -0.029 -0.048 -0.067 -0.020 -0.016 0.075 0.022 0.007 0.064 0.095 0.043 -0.014 0.019 -0.020 -0.005 0.030 -0.019 0.016 -0.037 -0.027 -0.013 -0.099 0.059 0.053 0.089 0.091 -0.086 0.304 -0.340 -0.053 -0.016 0.116 0.027 -0.115 -0.084 0.030 0.062 0.091 -0.106 0.037 0.257 0.134 0.023 0.048 0.048 0.019 -0.021 0.038 -0.132 0.041 0.001 0.057 0.085 -0.084 -0.035 -0.013 0.012 0.042 0.073 0.006 0.017 -0.023 -0.026 -0.092 -0.014 -0.003 -0.018 0.018 0.010 0.051 0.051 0.048 0.028 0.050 -0.055 0.127 -0.093 -0.117 0.016 -0.026 0.076 0.030 -0.042 0.014 0.016 -0.033 -0.033 -0.002 0.042 -0.017 0.047 0.051 -0.024 0.085 -0.195 0.440 -0.316 -0.094 0.047 0.090 0.086 -0.012 0.072 -0.028 -0.129 -0.032 0.005 0.058 0.093 -0.024 0.065 -0.109 -0.098 -0.031 0.005 0.024 0.002 -0.005 0.119 -0.072 -0.049 0.065 0.067 0.071 0.016 -0.027 -0.066 0.116 -0.006 -0.050 0.045 0.013 -0.012 0.062 -0.070 0.032 -0.092 0.008 0.126 -0.055 -0.010 0.043 -0.009 -0.006 -0.130 -0.071 0.121 0.153 -0.001 -0.044 0.036 0.041 0.011 -0.057 0.003 -0.048 0.067 -0.046 0.020 -0.021 -0.035 0.089 -0.022 -0.238 0.006 0.003 0.077 -0.024 -0.007 0.031 0.026 0.034 0.007 -0.029 -0.078 -0.058 0.006 -0.013 0.126 -0.039 0.115 -0.048 -0.180 -0.245 0.082 0.009 0.111 -0.138 0.230 -0.036 -0.006 -0.038 0.120 -0.080 0.286 0.019 0.030 -0.001 0.021 -0.057 0.008 -0.056 0.011 0.045 -0.003 0.002 -0.048 -0.020 0.061 0.033 -0.095 0.076 -0.074 0.007 0.168 -0.130 0.003 -0.044 -0.026 0.007 0.075 -0.008 0.006 -0.014 -0.013 0.134 -0.136 -0.004 0.154 -0.219 0.147 0.064 -0.200 0.001 0.158 -0.138 0.014 -0.065 -0.003 0.089 0.044 -0.056 -0.094 -0.007 0.021 -0.019 -0.152 -0.006 -0.022 -0.016 0.019 -0.009 0.083 -0.001 0.062 0.046 -0.031 -0.154 0.025 -0.026 0.093 0.083 -0.159 0.005 -0.085 0.130 0.092 0.085 0.004 0.024 -0.059 0.018 -0.132 0.060 0.060 0.007 -0.045 0.002 -0.022 -0.005 0.057 -0.076 -0.066 0.018 -0.052 0.073 0.017 -0.031 0.069 0.036 0.009 -0.067 -0.011 -0.000 0.092 -0.139 0.029 -0.053 0.145 -0.005 -0.009 -0.005 -0.042 -0.091 -0.083 0.035 -0.045 -0.047 0.074 -0.040 -0.062 -0.093 -0.045 0.354 -0.124 -0.030 0.126 0.245 -0.049 -0.072 0.140 0.022 0.012 0.080 0.067 -0.000 0.015 0.029 -0.233 0.251 0.015 0.017 0.007 0.020 -0.027 -0.027 -0.044 -0.028 -0.015 0.033 0.016 0.021 -0.001 0.001 0.003 0.124 0.055 0.301 -0.015 -0.066 0.112 0.003 0.069 0.018 -0.000 0.017 0.029 -0.023 -0.017 0.010 -0.048 -0.038 -0.177 -0.070 -0.107 -0.103 -0.104 -0.063 -0.107 -0.066 -0.066 -0.117 -0.055 0.154 -0.036 0.092 -0.116 -0.249 0.058 -0.067 0.073 -0.128 -0.051 0.048 0.023 -0.043 0.057 0.032 -0.020 0.047 0.061 -0.019 0.089 -0.052 -0.009 -0.053 -0.144 0.141 0.013 0.059 0.012 -0.189 -0.095 -0.107 0.031 -0.065 0.040 -0.071 0.107 0.048 -0.000 -0.247 0.179 -0.046 0.054 0.111 -0.040 0.072 0.076 0.053 0.003 -0.015 0.019 0.016 0.000 0.032 0.015 -0.024 -0.021 -0.080 -0.082 -0.103 0.041 -0.043 0.007 -0.001 -0.024 -0.018 0.052 0.054 -0.023 0.033 0.042 0.082 -0.048 -0.055 0.066 -0.042 0.213 0.121 0.013 -0.100 -0.231 0.018 0.008 -0.097 0.025 -0.068 0.053 -0.036 0.020 -0.042 0.003 0.116 -0.060 -0.059 0.001 0.032 0.043 -0.109 0.009 -0.022 -0.033 0.058 -0.015 0.044 -0.075 -0.005 -0.074 0.019 0.144 -0.096 -0.055 -0.082 -0.126 -0.037 0.020 0.035 -0.034 -0.015 0.111 0.066 0.084 0.003 -0.086 -0.075 -0.087 0.119 -0.021 0.052 0.091 0.041 0.085 0.191 0.048 -0.079 0.187 -0.033 0.103 -0.047 -0.093 0.017 0.078 0.128 -0.019 -0.166 -0.087 -0.005 0.024 -0.052 0.202 0.074 0.135 -0.078 0.126 -0.090 0.069 0.176 -0.021 -0.019 0.002 0.005 0.203 -0.063 -0.012 -0.047 0.016 0.030 -0.207 0.003 -0.004 -0.096 0.006 -0.190 0.078 0.090 -0.048 -0.159 -0.099 -0.017 0.001 -0.059 -0.046 0.030 0.056 0.016 -0.014 -0.003 0.105 0.025 0.109 0.063 0.023 0.091 0.013 0.013 0.103 0.012 0.025 -0.032 0.007 -0.096 -0.023 -0.016 -0.079 -0.018 0.103 0.176 -0.015 0.034 0.044 -0.083 -0.006 0.116 -0.135 -0.002 -0.123 -0.288 0.017 -0.039 -0.120 0.140 -0.082 -0.143 0.041 0.016 -0.016 -0.057 0.005 -0.068 0.065 0.052 -0.022 -0.061 -0.038 0.045 0.032 -0.018 0.028 -0.034 0.014 0.018 -0.093 -0.008 -0.074 0.074 -0.173 -0.169 -0.052 -0.028 0.061 0.025 0.030 -0.030 0.042 0.022 0.017 -0.008 -0.065 0.013 -0.124 -0.129 -0.033 -0.110 0.204 -0.083 0.116 0.046 0.007 0.079 -0.039 0.001 -0.061 0.112 0.013 0.005 0.035 -0.019 -0.040 -0.111 0.203 -0.018 -0.203 -0.156 -0.083 -0.028 -0.155 0.028 0.019 -0.044 0.163 -0.035 0.134 -0.007 0.026 -0.048 -0.070 -0.055 0.079 -0.002 0.102 0.027 0.270 0.005 -0.060 -0.026 0.104 -0.050 0.014 -0.163 0.164 -0.015 0.130 -0.001 -0.201 0.072 0.007 0.174 0.100 -0.021 -0.058 0.015 0.035 -0.019 0.020 0.079 0.108 -0.032 0.043 0.001 0.018 -0.025 0.141 -0.023 -0.043 0.010 -0.080 -0.174 -0.046 -0.122 -0.012 0.002 0.163 0.141 0.011 -0.004 -0.006 0.053 -0.028 0.017 -0.107 0.036 0.142 -0.206 -0.005 0.162 -0.012 -0.046 0.078 -0.084 0.014 -0.002 -0.120 -0.217 0.001 -0.014 0.001 -0.022 0.022 0.022 -0.014 0.067 -0.050 -0.009 -0.036 0.067 -0.020 0.024 -0.010 0.040 0.112 -0.107 -0.102 0.067 -0.037 0.182 -0.022 -0.035 -0.018 0.053 0.006 -0.001 -0.044 -0.029 -0.005 0.031 0.036 0.019 0.038 0.021 0.029 -0.004 0.052 0.036 0.016 0.004 0.054 0.072 -0.145 -0.007 -0.047 -0.056 -0.033 -0.005 0.021 -0.004 0.003 -0.064 0.013 -0.185 0.100 -0.136 -0.106 -0.051 0.013 0.024 -0.043 -0.100 0.026 -0.049 0.089 -0.036 -0.014 -0.008 -0.027 -0.132 0.156 -0.012 0.001 -0.050 -0.013 0.151 0.090 0.297 -0.063 -0.013 -0.007 0.052 0.000 -0.036 -0.040 0.075 -0.022 -0.082 -0.006 -0.109 0.016 -0.034 0.082 0.068 0.012 -0.009 0.070 0.004 0.031 0.034 0.024 -0.097 0.079 -0.005 0.004 0.016 0.005 -0.067 -0.001 -0.019 0.041 0.172 -0.075 0.137 0.022 -0.193 0.003 0.254 0.469 -0.063 -0.021 -0.010 0.161 0.016 -0.178 -0.003 0.033 -0.020 0.036 0.015 0.059 -0.006 -0.027 0.011 -0.013 0.063 -0.024 0.033 -0.034 0.043 0.018 0.011 -0.003 -0.038 -0.055 -0.068 0.020 -0.022 0.015 -0.022 -0.176 -0.279 0.073 0.083 -0.096 0.021 0.043 0.016 -0.084 0.005 -0.051 0.046 -0.010 0.026 -0.034 0.040 -0.029 -0.058 -0.079 0.137 -0.125 -0.039 0.038 -0.064 -0.018 0.048 0.061 0.025 -0.065 0.072 0.041 -0.034 -0.080 0.075 -0.053 0.057 0.107 0.100 0.002 0.029 -0.022 0.115 0.020 0.227 0.119 -0.076 -0.040 -0.002 0.034 -0.107 0.095 0.004 -0.033 0.071 -0.084 -0.202 0.009 -0.122 0.015 -0.057 0.174 -0.164 0.063 0.118 -0.159 0.056 0.057 0.018 0.066 -0.166 0.050 -0.079 -0.019 0.066 -0.143 -0.077 -0.119 0.108 0.078 0.009 -0.041 0.019 0.083 -0.087 -0.035 0.043 0.152 -0.233 -0.019 -0.000 -0.056 0.036 0.027 0.034 -0.055 0.023 0.022 -0.087 -0.053 0.068 0.198 -0.091 -0.025 0.206 -0.194 0.041 0.108 -0.182 0.105 0.055 -0.098 0.021 0.017 0.029 -0.036 0.015 0.138 0.042 0.168 -0.044 0.020 -0.069 -0.039 0.114 0.024 -0.004 0.049 0.034 0.033 -0.038 0.005 0.027 -0.014 0.044 0.308 -0.285 0.023 -0.011 -0.073 0.078 -0.074 -0.051 -0.002 0.051 0.022 -0.063 0.003 -0.057 0.053 -0.028 -0.009 0.071 -0.013 0.103 0.031 0.091 0.029 0.060 -0.012 0.018 0.092 -0.139 -0.004 0.097 0.001 0.005 -0.067 0.063 -0.033 0.095 -0.006 0.018 0.090 -0.062 -0.025 -0.099 -0.151 -0.040 -0.033 0.045 -0.070 -0.045 -0.036 -0.066 0.051 -0.006 -0.039 -0.033 -0.009 0.064 -0.044 -0.089 0.059 0.004 -0.041 0.104 -0.210 -0.134 0.083 -0.093 -0.008 0.167 0.036 0.078 -0.110 0.073 0.034 0.025 0.065 0.111 -0.089 -0.093 0.055 0.011 0.073 -0.035 0.068 0.003 0.022 0.051 0.061 -0.040 -0.032 -0.010 -0.010 0.091 0.040 -0.082 -0.030 -0.012 0.092 0.071 -0.135 -0.048 -0.209 -0.088 0.070 -0.010 -0.387 -0.184 -0.060 -0.080 0.111 0.078 -0.093 0.062 -0.018 0.036 -0.043 0.059 -0.060 0.084 0.193 0.048 -0.034 -0.010 -0.002 -0.053 0.106 0.075 0.013 0.040 0.132 0.066 -0.062 -0.012 0.009 0.029 -0.017 0.042 0.052 0.186 0.159 0.086 0.169 0.031 -0.048 0.029 -0.071 -0.053 -0.111 0.045 -0.024 -0.058 0.062 -0.144 0.014 0.051 -0.137 -0.143 0.178 -0.070 0.050 0.009 -0.197 0.058 -0.009 0.023 -0.021 -0.046 0.056 0.013 -0.044 0.035 -0.024 0.140 -0.035 -0.172 -0.054 0.125 0.037 -0.131 0.018 0.007 -0.073 0.041 0.083 0.011 -0.016 0.059 -0.066 0.026 0.026 0.003 -0.066 -0.011 0.034 -0.141 0.004 0.039 -0.024 0.021 0.084 -0.056 -0.106 -0.251 0.037 -0.121 0.041 0.102 -0.152 0.044 -0.008 -0.068 -0.171 0.017 -0.100 0.038 0.022 0.117 -0.052 0.092 0.094 0.032 -0.100 -0.004 -0.037 -0.118 0.036 0.028 0.012 -0.091 0.050 -0.102 -0.003 0.035 -0.089 0.148 0.124 0.200 -0.074 -0.065 -0.149 0.145 0.011 -0.016 -0.052 -0.099 0.194 -0.013 -0.069 0.064 -0.027 -0.011 -0.056 -0.013 -0.007 -0.105 0.052 0.086 -0.093 0.052 0.007 0.016 0.047 0.035 0.011 -0.021 -0.089 -0.121 -0.017 -0.015 0.042 -0.048 -0.219 -0.085 -0.202 -0.106 -0.069 0.002 0.005 -0.003 0.037 0.002 0.078 -0.050 0.004 0.080 0.120 0.072 0.075 -0.057 0.038 -0.094 -0.247 0.004 0.061 -0.026 -0.087 -0.040 -0.040 -0.099 0.133 0.015 -0.028 -0.020 0.034 0.015 -0.028 -0.031 0.088 0.065 -0.054 -0.133 0.180 -0.055 -0.002 -0.028 0.062 -0.071 0.075 0.076 -0.019 0.011 -0.013 -0.066 0.094 0.040 -0.060 0.063 0.177 -0.004 -0.164 0.019 -0.017 0.126 0.008 -0.020 0.055 -0.057 0.233 0.137 0.158 -0.031 -0.105 -0.005 0.060 0.051 -0.043 -0.037 -0.012 -0.111 0.036 0.074 0.008 -0.020 0.048 0.043 0.008 -0.034 -0.036 0.011 -0.099 0.030 -0.013 0.053 -0.034 -0.100 -0.061 0.021 -0.024 -0.052 0.127 0.024 -0.095 -0.086 -0.008 0.132 -0.084 0.396 -0.074 -0.238 0.031 0.050 -0.058 -0.013 0.006 -0.042 -0.018 -0.027 -0.076 0.064 0.087 0.074 0.025 -0.007 -0.030 0.092 -0.043 0.089 -0.044 0.054 0.013 0.069 -0.021 -0.015 -0.095 0.021 -0.043 0.090 -0.053 -0.054 -0.253 -0.116 -0.078 0.028 -0.017 0.047 -0.087 0.037 -0.040 -0.029 0.028 0.051 -0.099 -0.048 -0.071 -0.052 0.227 0.138 -0.001 0.009 -0.033 0.177 0.061 0.006 0.098 -0.036 -0.079 0.025 -0.032 -0.009 -0.042 -0.029 0.057 0.002 0.003 -0.082 0.211 -0.273 0.011 0.025 -0.035 0.014 0.065 -0.061 -0.073 -0.003 0.038 0.004 -0.015 -0.070 -0.005 -0.009 -0.062 0.011 -0.004 -0.155 -0.010 0.062 -0.177 0.161 0.004 0.017 -0.017 -0.035 0.237 0.038 0.031 -0.063 0.010 0.054 -0.025 -0.072 -0.151 0.092 -0.027 -0.124 -0.084 -0.044 0.140 0.104 0.155 0.014 0.100 0.033 -0.178 -0.039 0.072 -0.051 -0.008 0.005 0.086 0.027 0.033 0.007 -0.089 -0.100 0.053 0.101 -0.015 -0.110 0.127 0.055 -0.018 0.013 0.067 0.280 -0.031 -0.185 0.030 -0.028 0.059 -0.022 -0.076 0.105 -0.218 -0.037 -0.316 -0.020 -0.004 0.022 -0.054 0.014 0.098 0.020 -0.068 -0.085 0.086 -0.027 -0.036 0.057 -0.061 -0.015 0.005 0.127 0.112 0.208 0.094 -0.032 -0.020 0.013 -0.040 0.043 0.068 -0.062 -0.044 0.035 -0.013 -0.042 -0.007 0.066 -0.051 0.163 -0.002 0.072 0.052 0.049 -0.008 -0.007 0.104 0.000 -0.048 0.057 -0.028 0.001 0.055 0.027 -0.011 0.016 0.037 0.000 -0.106 0.081 -0.108 -0.007 -0.035 -0.000 0.059 -0.008 -0.037 -0.070 0.027 0.004 0.016 -0.059 -0.000 -0.015 -0.045 0.005 0.070 0.045 -0.153 -0.001 0.020 -0.040 0.104 0.092 0.029 -0.065 -0.127 0.115 -0.032 0.104 0.032 -0.098 0.003 0.016 0.018 0.045 -0.037 -0.119 -0.046 -0.049 -0.005 0.005 0.050 0.120 0.031 0.034 0.032 -0.053 0.184 -0.027 0.056 -0.041 -0.076 -0.022 -0.004 0.021 -0.000 -0.142 -0.010 -0.202 -0.056 0.281 -0.018 0.382 -0.107 0.009 -0.020 -0.043 -0.214 0.134 0.090 0.023 -0.009 -0.047 0.045 -0.048 -0.004 -0.064 0.009 -0.098 0.034 -0.014 0.022 0.042 0.102 -0.034 -0.006 -0.029 -0.018 -0.074 0.042 -0.032 -0.048 0.001 -0.022 -0.193 0.148 -0.040 -0.031 0.010 -0.001 -0.022 -0.041 0.110 0.090 -0.022 0.035 0.005 -0.011 -0.017 -0.071 -0.167 0.047 -0.030 0.085 0.209 0.030 -0.108 0.017 0.118 0.038 -0.003 0.007 -0.000 -0.055 0.031 0.015 -0.047 -0.062 0.109 -0.172 -0.063 -0.104 -0.004 -0.072 0.080 -0.033 -0.029 -0.038 0.033 0.008 -0.002 -0.076 -0.063 0.020 -0.036 0.021 0.020 -0.001 0.046 -0.043 -0.149 0.095 0.027 -0.030 -0.043 0.056 -0.131 0.010 -0.098 0.111 -0.111 0.080 -0.047 -0.032 0.110 -0.067 -0.071 -0.071 -0.049 0.099 -0.086 0.028 0.104 0.054 0.044 -0.050 0.130 0.023 0.036 -0.027 0.090 -0.189 -0.259 0.117 -0.017 -0.004 -0.047 0.017 -0.131 -0.012 -0.044 0.060 0.108 -0.170 0.077 0.307 0.097 -0.035 -0.092 0.096 0.024 0.030 0.152 0.162 -0.296 0.001 0.059 -0.100 0.035 -0.012 0.018 0.048 -0.257 0.200 -0.070 0.019 0.038 0.021 0.051 0.069 0.053 -0.037 -0.009 0.069 -0.036 -0.045 -0.029 0.013 -0.039 0.020 0.120 0.200 -0.214 -0.099 -0.182 -0.014 -0.013 0.005 0.022 0.004 -0.035 -0.018 0.018 -0.060 -0.093 0.067 0.036 -0.099 0.129 0.169 -0.124 -0.011 -0.037 -0.058 0.140 -0.005 -0.050 0.025 0.034 -0.005 0.006 0.046 -0.003 0.030 -0.018 0.059 -0.076 -0.174 -0.119 0.155 -0.033 -0.021 0.002 -0.030 -0.064 0.029 0.091 0.003 -0.013 -0.004 0.019 0.058 -0.004 0.001 0.070 -0.009 0.048 -0.135 0.021 0.000 0.077 -0.042 0.074 -0.056 0.008 0.182 -0.389 0.013 0.027 0.132 -0.172 0.029 0.023 0.002 -0.034 0.005 -0.034 -0.025 0.034 -0.071 0.036 0.008 0.040 -0.066 0.080 0.032 0.109 -0.185 -0.025 -0.031 0.081 0.042 -0.023 0.028 0.001 0.012 -0.104 0.075 0.027 -0.190 -0.141 0.013 0.020 0.048 -0.125 0.056 0.176 0.084 0.023 0.058 0.029 -0.028 0.031 -0.006 0.034 0.068 -0.066 0.098 -0.163 0.028 0.013 -0.036 0.033 0.017 -0.020 0.019 -0.035 0.034 -0.029 -0.003 -0.041 -0.025 0.015 0.029 -0.122 0.100 0.009 -0.123 0.069 -0.295 -0.028 -0.027 -0.015 0.014 -0.015 -0.009 0.018 0.008 -0.001 -0.002 0.020 0.094 -0.012 -0.029 0.065 0.021 -0.008 0.064 -0.078 -0.004 0.079 -0.086 0.017 0.059 -0.008 0.018 0.014 -0.012 0.006 0.034 0.006 -0.014 -0.039 0.069 -0.045 0.021 0.006 0.039 -0.075 0.060 -0.030 -0.041 0.024 -0.032 0.033 0.059 -0.022 -0.030 -0.043 0.132 0.122 -0.044 0.055 0.013 0.046 -0.089 0.106 0.075 -0.064 0.037 -0.309 0.342 -0.091 0.055 0.026 -0.063 -0.062 0.031 0.095 -0.022 0.058 0.049 0.046 0.005 0.050 -0.020 -0.063 -0.068 -0.022 -0.005 0.066 0.310 -0.324 -0.080 -0.032 0.018 0.081 -0.017 0.033 0.000 -0.017 -0.010 -0.053 0.046 -0.208 -0.209 0.009 -0.006 0.082 0.028 -0.050 -0.188 0.119 -0.100 0.106 -0.008 -0.012 0.068 -0.001 -0.009 -0.019 0.124 -0.056 0.210 0.014 0.012 0.042 0.007 -0.019 -0.003 -0.021 0.005 0.025 0.017 0.057 0.004 0.010 -0.067 -0.064 -0.074 0.097 -0.127 0.281 0.192 -0.046 -0.038 0.034 0.028 -0.002 -0.062 0.027 -0.022 0.004 -0.006 0.079 0.170 0.058 0.033 0.038 -0.094 0.010 0.147 0.063 -0.106 0.046 0.072 -0.016 0.025 -0.002 -0.001 -0.009 0.036 -0.182 0.019 -0.015 -0.028 -0.003 0.048 0.100 -0.138 0.002 0.019 -0.053 0.145 0.036 -0.024 -0.017 -0.020 0.008 -0.060 -0.113 -0.001 0.023 0.017 -0.056 -0.003 0.079 -0.076 -0.039 0.034 -0.125 0.050 0.014 -0.009 -0.004 -0.009 0.019 -0.001 -0.056 0.018 0.038 -0.062 -0.021 0.012 0.164 -0.069 0.040 -0.054 -0.056 0.008 -0.042 0.109 0.079 0.003 0.092 0.017 0.036 -0.143 0.001 0.031 -0.132 -0.161 -0.003 0.097 -0.005 -0.025 0.032 0.054 0.109 -0.226 -0.327 -0.016 0.023 -0.101 0.014 0.034 0.087 -0.150 0.207 -0.256 -0.196 0.050 -0.037 0.000 -0.034 0.033 -0.147 0.152 -0.308 -0.020 0.022 0.014 0.025 -0.009 0.002 0.021 -0.001 -0.004 0.012 0.038 0.007 0.009 0.086 -0.033 0.031 -0.011 -0.061 -0.147 -0.190 0.241 -0.034 0.020 0.056 0.008 0.006 -0.003 0.057 -0.054 -0.047 -0.038 -0.086 -0.085 -0.045 -0.136 -0.155 -0.054 -0.066 -0.078 -0.049 -0.070 -0.112 -0.060 0.079 0.010 -0.002 -0.038 -0.051 0.082 0.001 -0.029 -0.017 0.074 0.154 0.087 -0.041 0.096 0.023 -0.044 0.169 0.014 -0.007 -0.020 0.035 0.059 -0.020 -0.040 0.056 0.023 -0.048 0.105 0.207 0.015 -0.005 0.003 0.051 -0.046 0.212 -0.007 0.060 -0.066 -0.053 -0.152 -0.069 0.085 -0.079 0.076 0.096 0.034 -0.033 0.044 -0.055 -0.051 0.041 0.006 0.008 -0.114 0.124 0.010 -0.058 -0.094 -0.099 -0.004 -0.160 0.042 -0.051 0.145 -0.075 0.016 -0.034 0.003 0.015 0.023 -0.034 -0.003 -0.196 -0.124 -0.008 0.088 -0.074 -0.134 0.106 0.318 0.018 0.035 -0.085 0.047 0.008 -0.042 -0.004 -0.026 0.022 -0.075 0.003 -0.124 -0.025 0.045 -0.006 0.044 0.018 -0.044 -0.002 0.001 -0.052 0.051 0.005 0.070 -0.103 0.029 0.024 0.183 -0.141 0.005 0.050 0.373 -0.369 -0.006 -0.051 0.057 -0.014 0.036 -0.003 0.007 -0.011 -0.026 0.087 -0.031 -0.043 0.054 -0.077 -0.144 0.111 0.000 0.005 -0.003 -0.124 0.012 0.046 -0.084 0.018 -0.020 -0.048 -0.052 -0.038 -0.111 0.215 0.059 0.097 -0.002 -0.026 0.034 0.008 0.033 0.036 -0.094 -0.013 0.063 0.207 0.022 0.004 0.037 -0.074 -0.046 0.025 -0.027 0.042 0.088 -0.019 0.078 0.005 -0.003 0.019 0.042 -0.018 0.114 -0.092 0.143 -0.220 0.013 -0.129 0.016 0.060 -0.049 0.033 0.059 0.011 -0.005 -0.039 -0.075 -0.037 0.012 0.069 -0.038 -0.050 0.049 -0.052 -0.036 -0.009 -0.180 0.049 -0.013 -0.149 -0.019 0.003 -0.011 0.007 0.032 0.052 0.106 -0.061 0.032 0.130 -0.026 0.093 0.060 -0.089 -0.038 -0.110 0.090 0.073 -0.221 -0.009 -0.047 0.170 -0.022 0.029 0.047 -0.014 0.005 -0.042 -0.011 -0.035 0.060 0.022 -0.017 -0.092 -0.000 -0.020 -0.007 0.007 -0.054 0.084 -0.041 -0.034 -0.087 0.144 -0.103 0.263 0.116 -0.003 0.179 0.031 -0.014 -0.011 -0.030 0.089 -0.021 -0.007 -0.024 0.003 0.091 0.113 0.018 0.087 -0.006 0.081 -0.012 0.098 0.100 0.036 0.027 0.052 -0.157 0.207 -0.023 -0.021 0.012 0.035 -0.161 0.131 -0.298 0.068 0.057 -0.023 -0.003 -0.044 -0.029 0.047 0.058 -0.166 -0.023 -0.058 -0.175 -0.068 -0.105 0.074 -0.127 0.075 0.010 -0.020 0.009 -0.005 0.006 0.089 -0.011 -0.032 0.040 -0.082 -0.054 0.053 0.007 -0.018 0.035 -0.002 0.050 -0.092 0.099 0.010 -0.025 -0.114 -0.122 0.118 0.022 0.049 -0.006 0.049 0.065 -0.109 -0.095 0.056 0.040 0.061 0.177 -0.195 -0.037 0.027 -0.097 -0.160 -0.063 0.025 0.004 0.013 -0.040 0.022 -0.008 0.064 0.070 -0.028 0.103 -0.019 0.044 0.083 0.250 0.114 -0.118 -0.021 -0.113 0.091 -0.192 0.002 -0.020 0.022 -0.022 0.015 -0.057 0.001 -0.008 -0.134 0.018 0.016 0.098 -0.017 -0.005 -0.033 0.026 0.029 -0.051 -0.090 -0.025 0.042 -0.006 0.046 -0.085 0.136 0.023 0.407 0.010 0.067 0.017 0.030 0.001 0.015 0.004 0.012 0.002 0.167 0.087 -0.058 0.112 -0.141 -0.015 -0.013 -0.060 -0.066 -0.017 -0.065 0.019 -0.091 0.207 -0.033 -0.010 -0.048 -0.072 -0.268 0.104 -0.061 0.068 -0.005 -0.112 -0.035 0.060 -0.004 0.001 0.062 -0.068 -0.038 0.079 0.153 -0.072 -0.024 -0.026 0.185 -0.103 -0.010 -0.012 0.019 0.039 -0.110 -0.085 0.013 0.002 -0.040 0.009 0.024 -0.085 0.100 0.055 -0.057 0.021 -0.061 0.040 -0.070 -0.086 -0.042 0.022 0.073 0.082 0.109 -0.151 -0.014 -0.106 0.121 -0.024 0.130 0.048 -0.038 -0.018 0.039 -0.084 0.007 0.018 -0.191 0.210 -0.030 0.016 0.014 0.013 -0.000 -0.182 -0.039 -0.067 0.017 0.034 0.010 -0.091 -0.093 -0.015 -0.042 0.132 -0.036 0.051 -0.228 0.143 -0.014 0.036 0.018 0.003 0.006 0.089 -0.042 0.011 -0.011 -0.005 0.008 -0.014 -0.054 0.020 0.064 0.005 0.007 -0.042 0.047 -0.025 -0.083 0.025 -0.108 0.091 0.100 0.185 0.074 0.122 -0.076 0.054 -0.015 -0.048 -0.016 -0.024 0.011 -0.007 0.027 -0.147 -0.221 -0.132 -0.094 0.275 0.244 0.052 -0.133 -0.087 0.305 0.021 -0.098 -0.067 0.016 0.036 -0.032 -0.061 -0.103 0.090 -0.009 -0.043 -0.079 -0.028 0.068 -0.116 0.127 0.011 0.013 -0.012 -0.010 -0.042 0.058 0.143 -0.021 0.093 -0.089 0.133 -0.017 -0.011 -0.031 0.176 0.113 0.080 0.146 -0.023 0.012 0.076 0.092 0.020 0.039 -0.091 0.107 -0.036 0.044 0.139 -0.099 0.057 -0.092 -0.049 0.064 -0.082 -0.009 -0.047 0.012 -0.000 -0.005 -0.038 0.042 -0.018 0.051 0.002 -0.017 0.028 -0.003 -0.036 0.024 -0.186 -0.011 0.026 0.002 -0.006 -0.039 -0.183 -0.040 0.067 -0.134 -0.166 -0.074 0.050 0.097 0.068 -0.025 -0.097 -0.076 0.051 -0.057 0.145 -0.045 -0.087 -0.018 0.076 0.063 0.005 -0.076 0.055 -0.012 -0.031 -0.033 0.000 -0.044 0.005 0.007 0.034 -0.040 0.085 0.045 0.048 0.006 0.051 0.001 -0.136 0.162 -0.220 -0.161 -0.133 0.037 0.016 -0.042 -0.023 -0.041 -0.080 0.016 -0.059 0.017 -0.010 -0.072 -0.166 0.138 -0.111 0.121 -0.247 0.200 0.004 0.110 0.038 -0.226 0.171 -0.071 0.049 0.018 -0.010 0.036 0.016 0.094 0.048 -0.077 -0.061 -0.012 0.081 -0.098 0.046 -0.057 -0.001 0.010 0.006 -0.065 0.024 -0.005 0.019 -0.139 0.204 0.108 -0.035 -0.032 0.035 -0.050 -0.161 0.000 0.051 -0.018 -0.034 0.125 -0.117 0.070 -0.031 -0.020 0.034 -0.051 0.018 0.013 -0.088 0.128 0.118 0.048 -0.010 0.090 0.067 0.138 -0.069 -0.032 -0.039 0.091 -0.016 0.034 0.006 -0.051 0.028 0.159 -0.121 -0.047 -0.010 0.056 -0.036 0.075 0.170 -0.001 -0.030 -0.170 -0.068 -0.014 0.068 0.057 -0.098 0.163 -0.082 0.011 -0.022 -0.028 -0.042 0.052 -0.149 0.057 0.081 -0.177 0.023 -0.023 -0.057 0.026 0.078 -0.010 0.006 0.020 -0.047 0.049 -0.015 -0.056 0.008 -0.011 0.042 0.017 -0.009 0.050 0.003 -0.023 0.008 -0.107 0.117 0.064 -0.151 -0.169 0.002 0.020 -0.048 0.003 -0.014 -0.020 -0.010 0.027 -0.025 -0.017 0.067 0.175 0.169 -0.002 0.014 0.012 0.031 0.002 -0.013 -0.179 0.186 -0.023 -0.098 0.091 0.018 -0.058 -0.035 0.020 -0.328 0.078 0.132 0.042 0.024 0.046 -0.045 0.067 0.008 0.093 -0.008 0.032 -0.002 0.065 0.223 -0.012 0.002 -0.018 0.137 -0.080 -0.014 -0.012 0.063 0.072 0.108 0.051 -0.020 -0.004 0.011 -0.055 0.042 0.010 -0.063 -0.101 0.041 -0.048 0.082 -0.103 0.086 0.090 0.040 -0.010 0.091 -0.179 -0.098 -0.018 -0.012 0.012 0.069 -0.106 -0.124 -0.057 0.085 0.030 -0.126 0.117 0.034 -0.018 0.050 -0.026 -0.100 -0.151 -0.008 0.002 -0.068 -0.028 -0.007 0.097 0.080 -0.068 0.210 0.086 -0.047 0.000 -0.052 -0.125 0.086 -0.031 -0.342 0.136 0.136 -0.017 0.030 0.053 -0.022 -0.071 0.012 0.028 -0.009 -0.066 0.007 -0.007 -0.038 -0.014 -0.012 -0.038 -0.016 -0.020 0.026 0.048 -0.016 0.040 0.102 -0.139 0.030 -0.067 -0.160 0.100 -0.007 -0.032 -0.033 0.002 0.017 -0.003 -0.017 0.048 0.007 -0.013 -0.051 0.103 0.007 0.026 0.106 0.072 -0.120 -0.050 0.063 0.039 -0.017 -0.151 0.109 0.051 0.024 0.028 0.015 -0.085 0.114 -0.113 -0.011 0.050 -0.045 0.133 -0.124 0.032 0.031 -0.069 0.100 0.029 -0.008 0.040 0.035 -0.036 0.116 0.150 -0.161 -0.042 -0.012 0.032 0.031 0.122 -0.049 0.032 0.035 -0.105 0.104 -0.058 0.223 -0.184 0.069 0.015 0.027 -0.340 0.251 -0.128 -0.030 -0.018 -0.008 -0.002 -0.062 -0.101 -0.144 -0.019 -0.078 -0.145 0.068 -0.032 0.021 -0.024 0.026 0.061 -0.000 -0.046 -0.021 0.109 -0.046 0.071 0.140 -0.004 0.012 0.124 0.316 -0.005 -0.010 0.006 0.029 -0.134 0.114 0.003 -0.018 -0.067 -0.067 0.071 -0.095 -0.089 0.124 -0.105 0.031 -0.012 -0.029 0.002 -0.174 0.108 0.036 -0.020 -0.001 0.036 0.009 -0.010 0.031 -0.022 -0.005 -0.046 0.035 -0.076 -0.048 0.016 -0.070 0.093 -0.011 0.141 0.044 0.017 0.129 -0.021 -0.002 0.038 0.011 -0.011 0.021 -0.055 0.093 -0.025 -0.017 -0.146 0.129 -0.012 -0.013 -0.004 0.095 0.046 0.152 0.032 -0.152 0.144 -0.039 0.032 0.022 -0.068 0.090 0.186 -0.015 -0.077 0.116 -0.110 0.063 0.145 0.075 -0.046 0.015 0.067 0.021 0.018 0.001 0.029 0.033 0.045 0.066 -0.039 -0.062 0.023 -0.007 -0.010 0.098 0.064 -0.108 0.130 -0.016 -0.006 0.061 -0.019 -0.037 0.181 -0.173 -0.007 -0.021 -0.002 0.069 0.028 -0.102 0.116 0.060 -0.032 0.089 -0.188 -0.134 -0.171 -0.068 -0.078 0.025 0.025 -0.015 0.034 -0.075 0.110 -0.078 -0.081 0.048 -0.018 -0.058 -0.167 0.025 -0.096 -0.010 -0.033 0.004 -0.391 -0.009 -0.004 0.025 0.038 -0.163 0.203 0.084 0.005 0.027 -0.018 -0.066 0.220 -0.004 -0.064 0.095 -0.065 0.058 0.057 -0.013 0.062 -0.052 0.024 0.030 0.017 -0.004 0.029 0.020 -0.039 0.038 -0.053 -0.057 -0.008 -0.080 -0.032 -0.024 -0.044 -0.084 0.099 0.122 0.037 0.034 -0.013 0.043 -0.099 -0.055 0.039 -0.027 0.019 0.047 -0.039 0.040 0.023 0.102 -0.143 0.049 -0.001 0.143 -0.100 0.057 -0.030 0.080 -0.019 0.009 -0.105 0.034 0.058 0.001 -0.109 -0.197 -0.120 -0.105 0.240 -0.118 -0.045 0.124 -0.055 0.078 0.014 -0.062 -0.097 0.180 0.027 0.062 0.241 0.047 -0.152 0.240 -0.039 -0.018 0.019 0.009 -0.125 -0.051 0.061 -0.085 -0.029 0.021 -0.090 0.089 0.007 0.053 -0.053 0.108 -0.031 0.055 0.187 -0.044 -0.073 0.136 0.029 -0.098 -0.002 0.028 0.041 0.060 -0.004 0.060 -0.115 0.064 0.012 0.003 0.053 -0.010 0.049 0.016 -0.055 -0.014 0.019 -0.248 0.019 0.252 -0.003 0.001 0.052 -0.127 0.008 0.133 0.049 0.062 -0.075 -0.081 0.005 0.018 0.003 0.103 -0.038 0.042 -0.095 -0.078 0.244 -0.032 0.039 0.020 -0.047 -0.112 -0.035 0.027 0.004 -0.043 0.007 0.003 0.004 0.084 -0.100 0.092 -0.001 -0.018 0.044 -0.047 0.001 0.048 -0.020 -0.011 0.041 0.042 0.107 0.031 0.015 -0.025 -0.022 -0.002 0.055 0.012 -0.043 0.077 -0.050 0.008 0.028 -0.102 0.026 -0.033 0.037 -0.197 -0.003 -0.169 0.107 0.050 -0.188 0.012 -0.028 0.002 -0.032 0.184 0.323 0.110 -0.082 0.066 0.061 0.069 0.102 0.104 -0.061 0.062 -0.014 -0.099 0.186 0.036 0.021 0.154 -0.005 -0.117 0.149 0.058 -0.036 -0.015 0.028 -0.120 -0.126 0.136 0.017 -0.010 -0.052 0.177 -0.149 -0.026 -0.048 0.114 -0.148 0.042 -0.080 0.048 -0.065 0.064 -0.036 -0.026 0.006 -0.105 -0.011 -0.025 -0.182 0.016 -0.201 -0.125 0.084 0.001 -0.002 0.006 -0.138 0.081 -0.001 -0.040 -0.011 -0.038 -0.054 -0.059 -0.169 0.011 -0.008 -0.076 -0.079 0.068 0.054 -0.071 0.016 -0.005 -0.243 0.011 0.025 -0.002 0.062 0.037 -0.147 0.134 -0.070 0.033 -0.001 0.047 -0.011 -0.014 0.001 -0.022 -0.021 -0.009 0.030 -0.012 0.036 0.060 0.023 -0.019 0.032 0.013 0.014 -0.023 -0.044 -0.007 -0.012 -0.028 -0.009 -0.177 0.021 0.091 -0.071 0.034 -0.054 -0.035 0.025 -0.055 0.026 0.012 -0.010 0.002 -0.033 0.011 -0.126 -0.030 0.077 0.022 -0.149 0.022 -0.096 0.076 0.011 -0.089 -0.241 0.211 0.094 -0.003 0.025 0.042 0.086 0.008 -0.116 -0.152 0.004 0.125 0.055 -0.055 0.020 -0.046 -0.046 -0.034 -0.002 -0.054 -0.173 -0.007 -0.119 0.097 -0.069 0.118 0.024 -0.038 0.135 0.113 -0.162 -0.009 0.065 0.015 0.001 0.062 0.016 0.114 -0.149 -0.038 0.012 -0.014 0.001 0.058 -0.038 0.077 0.002 -0.057 0.124 -0.222 -0.123 0.056 0.037 -0.002 0.293 -0.286 0.011 -0.010 0.049 -0.083 -0.021 0.077 -0.026 0.061 -0.162 0.286 -0.042 -0.047 -0.002 -0.004 0.011 0.084 0.056 0.147 0.020 0.022 -0.061 0.053 -0.006 0.001 0.041 -0.037 0.144 -0.100 0.128 -0.054 -0.055 -0.010 0.010 -0.006 0.026 0.027 0.008 0.016 -0.019 -0.074 0.017 0.027 -0.024 -0.008 0.015 -0.006 -0.012 -0.028 0.002 -0.050 0.044 0.069 -0.059 0.103 0.208 -0.078 0.043 0.053 -0.010 -0.006 0.020 0.012 0.020 0.026 0.016 -0.017 0.038 -0.004 0.137 -0.152 -0.019 -0.091 -0.058 -0.187 0.198 0.139 -0.068 -0.163 0.172 0.073 -0.086 -0.001 -0.044 -0.075 -0.106 0.321 0.003 -0.195 0.011 -0.117 -0.171 0.015 -0.035 0.008 -0.039 -0.095 -0.049 0.017 -0.023 -0.040 0.017 0.004 -0.012 0.147 0.007 -0.043 0.018 -0.075 -0.027 0.302 0.014 -0.042 0.013 -0.044 0.088 -0.095 0.025 0.001 0.074 0.063 0.051 -0.056 -0.031 0.001 -0.011 0.067 0.101 0.069 -0.179 -0.113 -0.056 -0.019 -0.063 0.099 -0.068 -0.048 -0.060 0.030 0.038 -0.033 -0.040 0.020 0.043 -0.083 -0.082 -0.087 0.013 -0.014 0.012 -0.009 -0.069 0.024 0.033 -0.021 0.016 0.018 0.039 -0.054 0.034 0.079 -0.136 0.108 0.006 0.302 -0.053 -0.209 -0.006 0.028 0.024 0.052 0.084 0.009 0.015 -0.025 0.026 0.026 0.002 0.056 -0.028 0.034 -0.016 -0.063 0.046 -0.000 -0.070 0.006 0.011 0.085 -0.083 0.040 0.037 0.113 0.055 -0.004 -0.006 -0.015 -0.002 0.012 -0.028 -0.008 0.016 -0.005 0.011 -0.032 0.421 0.000 -0.028 -0.019 0.197 -0.350 -0.205 -0.221 0.291 -0.223 0.045 -0.052 -0.045 -0.017 -0.089 -0.086 0.194 -0.064 -0.069 0.067 -0.056 -0.069 0.026 -0.003 0.078 -0.068 -0.075 0.023 -0.016 0.000 -0.040 -0.010 -0.037 0.092 -0.027 0.098 -0.026 0.024 -0.068 -0.090 0.113 -0.103 -0.057 -0.010 -0.036 0.013 -0.073 -0.027 0.016 0.040 -0.012 -0.004 0.059 -0.057 0.046 0.053 0.041 0.026 0.048 -0.055 -0.019 -0.007 -0.010 -0.019 0.113 -0.111 -0.046 0.020 -0.037 0.009 0.119 0.026 -0.038 0.008 -0.073 -0.053 -0.047 0.047 -0.003 -0.030 0.030 -0.155 -0.025 -0.044 -0.012 0.000 0.026 0.091 0.094 0.013 0.055 -0.027 0.076 -0.019 0.222 -0.096 -0.069 0.003 -0.005 -0.025 0.007 0.023 0.003 0.022 -0.020 -0.042 0.034 0.049 -0.038 0.005 -0.005 0.015 0.025 -0.002 0.019 -0.048 -0.022 0.000 -0.063 0.042 -0.085 0.110 0.131 0.077 0.017 -0.033 0.012 -0.025 -0.075 0.011 0.020 -0.020 0.003 -0.072 0.006 0.036 -0.077 0.130 0.049 -0.061 -0.006 -0.016 0.006 0.022 0.012 -0.044 0.054 -0.022 0.027 0.022 0.022 0.261 -0.102 -0.102 0.192 0.101 -0.028 -0.035 0.040 0.002 0.101 0.104 0.002 0.001 0.016 0.131 0.052 0.011 0.002 -0.053 -0.009 -0.049 0.011 -0.003 0.030 -0.344 -0.316 -0.003 -0.001 0.013 -0.027 0.015 -0.017 -0.036 -0.014 0.067 -0.010 -0.192 -0.001 0.064 -0.032 0.016 0.018 0.165 -0.060 0.043 -0.025 0.007 -0.022 -0.206 0.012 -0.161 -0.034 0.087 0.030 -0.014 0.049 0.026 -0.054 0.046 -0.173 0.034 0.007 -0.001 0.073 0.118 0.088 -0.027 0.026 0.017 -0.093 0.173 -0.012 -0.021 0.042 0.108 0.100 -0.111 0.236 0.276 -0.132 -0.165 -0.020 0.055 0.025 0.022 -0.014 0.006 -0.014 0.017 0.066 0.048 0.047 -0.022 0.009 0.012 -0.000 -0.064 0.003 -0.024 0.016 0.004 -0.004 0.058 -0.074 0.102 -0.090 -0.108 -0.056 -0.023 0.014 0.007 -0.035 -0.044 0.017 -0.039 0.036 -0.018 0.002 -0.137 -0.184 -0.014 0.041 0.083 0.004 -0.029 -0.033 0.208 -0.139 -0.045 0.020 -0.039 0.004 0.006 0.039 0.015 -0.207 0.115 0.065 0.402 0.178 -0.071 0.094 -0.098 0.061 -0.151 -0.143 -0.032 -0.024 0.023 -0.128 -0.026 -0.003 -0.030 0.083 -0.034 0.027 0.036 -0.104 -0.039 -0.013 -0.080 -0.016 0.008 -0.005 0.073 -0.047 -0.138 0.111 0.085 -0.045 0.006 0.018 -0.056 0.050 0.096 0.008 -0.037 0.222 -0.113 0.069 0.072 0.059 0.025 0.104 -0.107 -0.080 0.036 -0.081 -0.046 -0.003 -0.030 0.000 0.029 -0.045 -0.035 -0.056 -0.006 0.020 0.030 0.195 -0.034 -0.021 -0.042 -0.071 -0.089 0.187 -0.065 -0.027 -0.099 -0.125 -0.140 0.104 0.159 -0.183 0.120 0.113 0.005 -0.019 -0.017 -0.079 -0.209 0.140 -0.004 -0.010 -0.030 -0.004 -0.010 -0.015 -0.022 0.032 -0.063 -0.040 -0.032 -0.012 -0.052 0.020 -0.024 -0.032 -0.021 0.055 0.049 0.076 0.133 0.028 -0.019 -0.010 -0.025 -0.005 -0.018 0.011 -0.023 0.004 -0.043 -0.003 0.063 -0.002 -0.046 -0.015 -0.026 -0.002 0.017 -0.058 0.039 -0.007 -0.031 0.003 0.072 0.087 0.280 0.290 0.165 -0.118 0.026 0.113 0.108 0.080 -0.001 -0.028 -0.153 -0.055 -0.051 0.050 -0.065 0.084 0.075 -0.025 0.061 -0.137 0.187 -0.066 -0.023 -0.018 0.043 0.158 0.159 0.078 0.017 0.088 -0.182 0.001 0.054 -0.015 -0.024 -0.197 -0.034 -0.021 0.159 -0.040 -0.029 0.046 0.003 -0.051 -0.009 0.162 0.127 0.230 0.117 0.068 0.092 -0.096 0.019 -0.016 0.010 0.038 -0.108 0.010 0.014 -0.004 -0.066 0.062 0.128 0.227 -0.010 0.053 0.123 0.115 -0.091 -0.048 0.048 -0.026 0.006 -0.034 -0.083 -0.038 0.006 -0.008 0.034 -0.081 0.169 -0.137 0.016 0.030 -0.045 -0.057 0.046 -0.012 0.067 -0.005 -0.010 -0.036 0.013 0.012 -0.043 -0.008 0.035 -0.035 -0.004 -0.006 -0.033 0.019 0.027 -0.074 -0.009 0.013 0.027 0.052 -0.019 0.106 -0.037 0.049 0.014 0.018 -0.012 -0.020 -0.034 0.022 -0.012 -0.029 -0.006 0.057 -0.030 0.019 0.018 0.033 0.046 0.101 -0.021 -0.010 0.093 0.065 -0.028 -0.198 0.019 -0.021 -0.092 0.078 -0.126 0.152 0.047 0.066 0.105 0.085 -0.089 0.023 -0.062 -0.130 0.142 -0.000 0.017 0.052 -0.113 -0.272 0.274 -0.015 0.023 0.007 -0.093 0.222 -0.015 -0.014 0.032 0.039 0.055 -0.089 0.156 0.010 -0.140 0.102 0.079 -0.044 0.031 0.047 -0.005 -0.001 -0.186 -0.096 -0.008 -0.109 0.001 -0.043 0.022 0.057 -0.031 -0.109 -0.030 -0.088 -0.018 0.004 0.097 0.282 -0.025 -0.004 -0.000 -0.014 0.260 -0.127 -0.189 -0.001 0.035 0.057 0.128 0.119 0.193 0.123 -0.004 0.090 -0.034 -0.004 0.014 0.043 -0.073 0.053 0.013 0.064 -0.139 0.156 -0.004 0.003 -0.019 -0.020 0.026 -0.017 -0.002 -0.026 -0.059 0.066 -0.039 -0.001 -0.001 -0.010 0.017 -0.030 0.001 -0.033 0.049 0.010 0.022 0.090 -0.067 0.105 -0.058 -0.034 -0.099 0.036 -0.028 -0.016 -0.008 -0.035 -0.010 0.038 -0.035 0.012 -0.084 -0.053 -0.018 -0.011 -0.037 0.033 0.017 0.064 0.042 0.011 0.042 -0.025 -0.090 0.093 0.048 0.062 0.016 -0.035 0.025 -0.019 0.045 0.202 0.161 -0.000 -0.150 0.181 0.009 -0.126 -0.163 0.030 0.107 -0.143 0.084 -0.002 -0.011 -0.008 -0.291 0.195 -0.022 0.012 -0.009 0.128 0.047 0.184 0.034 -0.012 0.026 -0.080 -0.037 -0.039 0.032 0.011 0.107 0.000 -0.138 0.110 -0.098 -0.134 -0.101 -0.015 0.067 0.156 0.167 -0.207 -0.135 -0.044 -0.042 0.044 0.056 -0.048 0.010 0.011 -0.060 0.026 -0.003 0.044 -0.087 0.174 0.158 0.100 0.007 -0.042 -0.073 -0.166 -0.101 -0.026 0.018 -0.043 0.083 0.002 0.182 0.188 0.158 -0.176 0.142 -0.035 -0.008 -0.031 0.077 -0.009 0.007 0.045 0.034 0.092 -0.065 -0.021 -0.003 -0.024 -0.031 0.014 -0.045 0.015 -0.028 0.037 -0.011 -0.005 -0.056 -0.014 -0.003 -0.011 0.013 0.025 0.068 0.037 0.036 0.045 0.074 0.014 -0.058 0.001 -0.018 -0.021 -0.072 0.023 -0.047 -0.013 0.005 0.081 -0.025 0.006 0.013 0.096 0.009 0.058 -0.117 -0.017 0.086 -0.040 -0.028 0.364 -0.065 -0.157 -0.178 0.082 -0.051 -0.016 0.014 0.105 0.179 0.108 -0.098 0.244 0.009 0.002 0.152 0.041 -0.047 0.079 0.017 0.073 -0.214 0.029 -0.027 -0.035 -0.031 0.055 -0.111 0.017 0.008 0.028 -0.046 0.100 -0.038 0.116 -0.104 0.067 0.258 0.086 0.011 0.025 -0.035 0.017 0.065 0.026 -0.054 -0.128 0.122 0.050 -0.030 0.050 -0.093 0.117 -0.115 0.047 -0.011 -0.002 0.061 -0.355 -0.169 -0.034 -0.012 0.011 0.078 -0.033 -0.047 0.014 0.034 0.074 0.226 0.104 -0.006 -0.049 -0.005 0.018 -0.055 0.069 0.060 0.013 0.049 -0.060 0.003 0.079 -0.066 -0.023 0.005 0.005 0.005 -0.044 -0.055 0.027 -0.069 -0.014 -0.078 -0.039 0.037 0.009 -0.005 0.022 -0.013 -0.018 0.025 -0.002 0.015 -0.020 0.057 0.030 -0.029 -0.043 -0.046 -0.046 -0.069 -0.038 0.013 0.014 -0.006 0.010 0.006 0.011 0.018 0.022 0.038 -0.039 -0.074 0.026 0.028 0.050 0.064 -0.034 -0.008 0.019 -0.068 0.045 0.126 -0.143 -0.096 0.039 0.048 0.008 -0.092 0.175 -0.129 -0.033 0.031 0.131 0.030 -0.042 -0.174 -0.047 -0.010 0.054 0.170 -0.243 0.295 -0.083 -0.002 -0.079 -0.151 0.021 -0.067 -0.018 0.038 0.018 -0.039 -0.119 -0.013 0.047 -0.087 0.049 0.110 -0.013 -0.000 -0.139 -0.133 0.018 0.105 -0.041 0.017 0.092 0.141 0.133 -0.049 -0.031 -0.018 -0.019 0.063 -0.055 0.162 -0.219 -0.073 0.051 -0.029 0.003 0.072 0.054 0.008 0.019 0.020 -0.164 -0.051 -0.011 -0.016 0.007 -0.016 0.106 0.023 -0.005 -0.007 0.012 -0.051 -0.074 0.331 0.292 0.068 0.072 -0.023 0.007 -0.081 0.182 -0.137 -0.017 -0.026 0.036 0.171 0.087 0.011 -0.015 0.001 0.007 0.049 -0.035 -0.015 -0.017 -0.015 -0.042 -0.009 -0.001 0.032 -0.003 -0.003 0.001 0.020 -0.092 -0.088 0.008 0.010 0.026 0.031 0.030 -0.044 0.019 -0.005 -0.005 0.043 0.034 0.059 0.016 0.090 0.027 -0.051 0.041 -0.025 -0.054 -0.067 -0.064 -0.014 0.010 -0.006 -0.024 -0.009 0.275 0.099 0.019 -0.016 0.057 -0.029 -0.012 0.056 0.056 -0.008 0.001 -0.014 -0.333 -0.011 -0.019 -0.124 0.033 -0.057 0.044 0.079 -0.018 0.086 0.055 -0.028 -0.021 -0.042 0.024 -0.240 -0.170 0.163 0.045 -0.031 0.017 0.213 -0.143 -0.080 0.108 -0.276 -0.228 0.033 0.029 0.133 -0.103 0.015 0.000 -0.012 -0.001 -0.063 -0.066 0.043 0.036 0.025 -0.018 0.218 0.114 -0.025 0.004 -0.011 -0.210 -0.198 -0.053 -0.028 -0.025 -0.058 -0.179 -0.046 0.016 -0.027 -0.066 -0.032 0.177 0.092 -0.009 0.000 0.098 0.054 0.078 0.043 -0.027 -0.111 0.017 0.073 0.039 -0.021 -0.055 0.025 0.092 -0.027 0.241 0.128 0.007 -0.043 -0.001 -0.025 -0.007 -0.001 -0.009 -0.007 -0.042 -0.015 -0.003 0.005 -0.010 0.000 0.014 -0.026 -0.009 0.016 -0.000 0.025 0.016 0.033 0.019 -0.042 0.009 -0.004 0.023 -0.043 -0.018 0.044 0.009 -0.035 -0.029 0.032 -0.006 0.001 -0.039 -0.007 0.061 0.052 0.048 -0.042 0.044 -0.117 0.141 -0.058 -0.090 -0.084 -0.028 0.030 -0.085 0.093 -0.063 -0.089 -0.061 0.148 -0.167 -0.095 0.065 0.069 -0.039 0.070 -0.094 0.108 0.064 0.079 0.006 0.023 -0.012 -0.006 0.203 -0.328 0.167 0.020 0.009 0.012 -0.120 0.191 0.137 -0.071 -0.059 0.061 -0.058 -0.144 0.027 0.131 -0.109 0.052 -0.091 -0.100 -0.084 0.078 -0.024 -0.012 0.069 0.125 -0.029 -0.100 0.031 -0.013 -0.006 0.007 0.023 0.045 0.069 0.023 -0.003 0.005 0.195 -0.054 -0.015 -0.033 0.029 0.018 0.131 -0.379 -0.205 0.011 0.003 -0.031 0.136 0.125 0.095 -0.014 0.017 -0.009 -0.030 0.023 -0.076 0.082 0.004 -0.033 -0.026 0.329 0.250 -0.053 0.028 0.002 0.026 -0.010 -0.001 0.019 -0.019 -0.107 0.006 -0.010 -0.016 -0.018 -0.012 -0.005 -0.001 -0.017 0.008 0.047 -0.001 0.002 0.015 -0.023 0.006 0.012 0.009 -0.058 -0.002 0.016 0.049 0.031 0.031 0.047 -0.027 -0.022 0.025 0.031 -0.051 0.003 0.000 -0.057 0.015 0.012 0.099 -0.110 -0.108 -0.024 -0.150 -0.032 0.025 0.030 -0.053 0.035 0.106 0.110 0.034 -0.033 -0.177 -0.088 -0.049 0.099 -0.041 0.058 -0.112 -0.126 -0.091 -0.042 0.076 -0.029 0.001 -0.061 0.151 0.174 0.090 -0.013 -0.016 -0.226 0.366 0.059 0.052 0.134 -0.121 -0.134 -0.125 0.023 -0.091 0.076 -0.108 0.094 0.075 0.042 -0.044 0.224 0.194 -0.069 -0.023 -0.002 0.084 -0.122 -0.006 -0.010 0.011 0.021 0.080 0.063 0.010 -0.009 0.008 -0.152 0.205 0.013 -0.020 0.018 0.075 -0.025 -0.001 0.035 0.037 -0.004 0.032 -0.054 -0.091 -0.095 -0.036 0.029 0.017 -0.042 0.031 0.010 -0.046 -0.020 -0.055 -0.004 -0.079 -0.031 -0.021 -0.022 -0.013 -0.028 0.008 0.006 0.008 0.013 0.012 0.016 -0.008 0.005 -0.018 0.027 0.006 0.019 -0.075 0.108 0.053 -0.030 -0.044 -0.022 -0.001 0.048 -0.018 0.025 -0.035 0.002 0.006 0.013 0.007 0.001 -0.053 0.029 0.040 -0.018 -0.045 -0.048 0.013 -0.040 0.068 0.033 -0.066 0.025 -0.035 0.126 -0.218 -0.072 0.091 -0.056 0.011 0.057 -0.062 -0.185 -0.165 0.151 -0.170 -0.013 -0.055 0.034 -0.187 0.032 -0.043 0.111 -0.017 -0.094 0.101 -0.102 0.034 -0.007 -0.098 0.163 -0.015 0.083 -0.135 -0.040 -0.033 0.080 -0.243 -0.283 0.152 -0.171 -0.034 -0.057 0.004 0.053 -0.234 0.125 -0.150 -0.052 0.007 0.128 0.120 0.107 0.100 0.133 0.003 -0.016 0.088 0.069 0.025 -0.010 -0.048 -0.059 -0.126 -0.035 0.033 -0.016 0.039 0.207 0.057 0.055 0.108 0.194 0.037 0.132 0.090 0.008 0.013 0.072 0.139 0.067 0.064 0.033 -0.040 0.016 0.058 -0.064 0.051 0.031 -0.027 -0.012 0.058 -0.152 -0.017 -0.067 -0.029 0.009 0.026 -0.037 0.023 -0.012 0.013 0.026 0.032 -0.002 0.008 0.003 -0.016 0.011 -0.030 -0.004 0.041 0.089 0.020 0.025 0.016 0.025 -0.050 0.021 -0.018 -0.011 0.028 0.030 0.063 0.047 -0.035 -0.057 0.001 -0.007 -0.019 0.001 0.070 0.029 0.077 -0.005 0.014 -0.010 -0.109 0.146 -0.086 -0.006 -0.128 -0.129 0.022 -0.088 0.127 0.113 -0.007 -0.092 0.032 -0.041 -0.285 0.128 0.074 0.171 0.077 -0.123 -0.171 0.060 0.142 -0.189 0.103 0.060 0.032 -0.071 0.087 -0.173 0.179 -0.080 -0.059 0.039 -0.046 -0.134 0.109 0.009 -0.021 -0.160 -0.243 0.044 -0.160 -0.072 0.047 -0.049 -0.101 -0.099 -0.020 -0.075 -0.051 -0.128 -0.026 0.084 -0.118 -0.090 -0.102 -0.005 -0.016 0.039 0.016 0.129 0.046 0.026 -0.000 0.212 0.029 0.047 0.042 0.026 0.030 -0.146 0.204 0.037 -0.080 -0.026 0.014 -0.099 0.083 0.012 -0.076 0.098 -0.050 -0.065 0.030 -0.102 0.153 -0.003 0.010 0.035 0.251 0.043 0.077 0.083 -0.048 -0.063 -0.048 0.035 -0.018 -0.036 -0.018 -0.086 0.008 -0.004 0.006 0.044 -0.006 0.040 -0.061 0.081 0.056 -0.059 -0.059 -0.122 0.025 0.014 -0.019 -0.012 0.017 0.015 0.015 -0.011 0.007 0.012 -0.109 0.034 0.011 0.023 -0.006 0.082 -0.034 0.017 0.073 -0.011 -0.044 -0.021 0.012 0.122 0.052 0.135 0.161 -0.090 0.066 0.048 -0.010 -0.063 -0.052 -0.041 0.040 -0.049 0.076 0.061 0.103 -0.152 0.228 0.028 0.017 0.040 -0.070 -0.353 0.223 0.014 -0.016 0.019 -0.074 0.111 -0.123 -0.060 -0.070 0.081 0.293 0.102 0.009 0.018 -0.070 0.042 -0.007 -0.064 -0.146 0.116 -0.135 -0.039 0.029 -0.079 -0.106 -0.090 -0.024 -0.008 -0.067 -0.017 -0.101 -0.049 0.058 -0.079 -0.000 -0.099 -0.049 -0.018 0.097 -0.045 0.121 -0.100 0.060 -0.059 0.060 0.105 -0.075 0.058 0.014 0.007 0.003 -0.030 -0.076 -0.199 -0.100 0.190 0.071 -0.055 -0.008 -0.085 0.091 0.054 -0.018 0.004 0.048 -0.141 -0.005 -0.071 0.088 -0.041 -0.051 0.050 -0.021 0.014 0.025 0.013 0.048 -0.003 -0.021 -0.000 0.014 -0.003 0.028 -0.045 -0.032 -0.087 -0.026 0.015 -0.075 -0.001 -0.081 0.031 0.018 0.008 -0.027 -0.028 0.050 0.024 -0.010 -0.009 0.004 0.025 -0.010 0.021 0.014 0.012 0.034 -0.005 -0.009 0.063 -0.076 0.101 -0.191 -0.034 -0.121 -0.172 0.007 0.040 -0.093 -0.064 0.032 0.091 0.116 -0.135 -0.100 -0.138 -0.118 -0.119 -0.183 0.277 0.129 0.042 0.177 -0.189 -0.238 0.035 -0.016 -0.006 -0.016 -0.152 -0.131 0.114 0.075 0.040 -0.045 -0.150 -0.123 -0.080 0.070 -0.055 -0.108 0.050 0.199 0.074 -0.091 0.055 -0.015 0.023 -0.060 0.100 0.016 0.049 0.106 -0.161 -0.008 -0.006 -0.009 0.020 -0.001 0.075 0.081 0.211 0.054 -0.014 -0.014 -0.068 -0.014 -0.022 0.074 0.028 0.062 0.102 0.088 -0.043 -0.086 0.017 0.024 0.070 -0.212 -0.129 0.131 -0.098 0.103 -0.010 0.006 0.029 -0.064 -0.024 -0.047 0.068 0.210 0.035 0.037 -0.037 0.012 -0.011 -0.044 -0.018 0.052 -0.010 -0.030 -0.064 -0.031 0.007 -0.021 -0.009 -0.000 0.003 0.044 -0.052 0.005 0.024 0.040 -0.005 -0.015 -0.061 0.043 0.026 -0.056 -0.019 -0.009 -0.057 -0.041 -0.006 -0.009 -0.031 -0.037 -0.020 0.005 -0.051 0.017 0.010 0.029 -0.052 0.008 -0.053 0.090 -0.221 -0.080 0.123 0.176 0.015 -0.001 -0.020 0.120 0.017 -0.021 -0.019 0.033 0.227 0.135 0.210 -0.054 0.067 -0.091 0.093 0.018 0.096 -0.169 0.019 -0.061 -0.011 -0.094 0.137 -0.242 0.109 0.144 0.019 -0.072 0.110 0.173 -0.245 -0.022 -0.023 0.125 0.172 -0.047 0.121 0.080 -0.090 0.056 -0.033 -0.025 0.125 0.013 0.033 0.081 -0.011 0.033 -0.047 -0.001 0.065 -0.020 -0.041 -0.013 0.125 0.211 0.059 -0.051 0.081 0.007 -0.097 0.058 0.024 -0.033 -0.003 0.017 0.244 0.066 -0.031 -0.014 0.162 0.119 0.095 0.099 -0.012 0.111 -0.026 -0.152 0.015 -0.011 -0.022 0.020 0.031 -0.045 -0.149 -0.034 -0.003 0.063 -0.009 -0.006 -0.117 -0.005 0.033 0.025 0.046 0.046 -0.054 0.004 -0.022 0.028 -0.012 0.015 0.067 -0.113 0.046 0.007 -0.028 -0.040 -0.001 0.050 -0.032 -0.005 -0.069 -0.032 0.015 0.028 0.034 -0.013 0.039 -0.012 -0.056 0.024 0.004 -0.061 -0.013 -0.010 0.061 -0.030 0.011 0.047 -0.078 0.106 -0.035 -0.068 -0.128 0.040 0.032 -0.071 0.194 0.120 0.079 0.025 -0.013 -0.091 0.279 0.343 0.102 -0.066 0.123 -0.004 -0.051 -0.162 0.126 -0.156 -0.021 0.050 0.061 -0.061 0.072 0.207 0.098 -0.052 0.089 -0.120 -0.091 -0.126 -0.039 -0.063 -0.058 -0.078 0.041 0.131 0.103 -0.123 -0.069 0.013 0.028 0.239 -0.017 0.053 -0.077 -0.029 -0.052 0.033 -0.066 0.099 -0.050 -0.001 0.003 -0.020 -0.080 -0.057 0.031 0.054 -0.030 -0.123 -0.124 0.019 -0.100 -0.053 0.041 -0.127 -0.010 0.020 -0.069 0.120 0.116 -0.088 -0.085 0.029 0.190 -0.146 -0.158 -0.010 0.022 -0.091 -0.012 -0.022 -0.020 -0.019 0.048 -0.026 -0.017 -0.029 -0.017 -0.012 -0.047 0.026 -0.013 -0.020 0.024 -0.020 -0.026 -0.067 0.006 -0.005 0.010 0.008 0.042 0.156 -0.016 -0.016 -0.024 -0.034 -0.024 0.006 -0.051 0.011 0.070 -0.029 0.001 -0.001 0.065 0.076 0.099 -0.088 0.093 -0.066 -0.056 -0.129 -0.074 0.025 -0.014 0.010 -0.021 -0.000 -0.074 0.069 -0.088 -0.060 0.021 0.022 0.029 0.125 0.123 -0.091 0.048 -0.090 0.014 0.101 0.144 -0.201 -0.035 0.009 0.089 0.056 0.017 0.109 0.004 0.153 -0.060 -0.019 -0.013 0.007 -0.007 0.290 0.038 -0.019 0.013 -0.028 0.454 0.072 -0.057 0.044 0.034 0.020 -0.140 -0.103 0.001 0.058 0.021 0.043 0.066 -0.167 -0.008 0.230 0.197 -0.058 0.027 0.246 0.218 -0.030 -0.006 0.005 0.085 0.058 -0.009 -0.004 -0.106 -0.038 0.024 0.001 -0.018 0.058 0.111 0.033 0.034 0.057 -0.005 -0.038 -0.107 -0.192 0.041 0.030 0.064 -0.012 -0.030 -0.049 -0.016 0.020 -0.002 -0.021 -0.028 0.001 0.002 0.023 -0.014 -0.005 -0.028 -0.016 -0.015 0.026 -0.019 -0.006 -0.022 0.015 -0.031 0.050 0.051 0.004 0.023 -0.012 0.115 -0.146 -0.106 -0.106 -0.106 0.023 0.020 -0.010 0.002 -0.007 0.024 -0.018 -0.017 -0.017 -0.007 0.154 0.136 -0.023 -0.055 0.159 0.016 -0.008 -0.072 -0.042 -0.023 -0.149 0.097 0.014 -0.020 0.024 -0.009 -0.012 -0.000 -0.008 0.024 0.250 -0.013 -0.024 -0.043 0.018 -0.036 0.042 -0.003 0.013 0.047 -0.056 0.021 -0.067 0.020 0.000 -0.061 0.241 0.364 -0.058 -0.043 0.027 0.019 -0.010 -0.146 -0.035 -0.026 0.009 -0.057 0.006 0.002 -0.012 -0.002 0.039 -0.008 0.133 0.155 -0.043 -0.118 0.056 0.052 0.134 0.050 0.051 0.121 0.072 -0.124 -0.207 -0.056 -0.100 0.035 0.001 0.014 -0.030 -0.000 0.012 0.186 -0.298 -0.081 0.066 0.066 0.013 -0.172 -0.250 0.077 0.036 0.029 0.000 0.016 -0.059 0.046 0.014 0.011 0.072 0.022 0.000 0.002 0.026 0.026 0.256 -0.022 -0.035 0.010 0.031 0.036 -0.018 0.036 0.049 0.024 0.028 0.005 -0.009 -0.012 -0.020 -0.001 -0.045 0.068 -0.043 0.022 0.032 -0.010 0.187 -0.109 0.061 -0.031 -0.003 -0.009 0.012 0.005 0.012 -0.031 0.058 0.002 0.019 0.005 -0.004 0.019 0.053 0.057 -0.074 0.075 -0.075 -0.118 -0.060 -0.016 0.059 -0.049 0.063 -0.039 0.081 -0.020 0.013 -0.047 0.028 0.110 0.000 -0.125 -0.041 0.034 -0.090 -0.030 0.073 -0.013 -0.061 -0.051 -0.034 0.024 0.060 0.099 -0.056 -0.054 -0.061 -0.183 -0.423 0.131 -0.079 0.092 -0.002 0.015 -0.103 -0.059 -0.044 0.050 -0.019 0.233 -0.041 0.055 -0.051 -0.011 -0.020 0.170 -0.170 0.130 -0.147 -0.171 -0.099 0.234 -0.061 0.001 -0.069 -0.075 -0.036 0.040 -0.015 -0.008 -0.027 0.016 0.029 -0.012 0.001 0.022 0.042 0.055 0.013 0.062 0.118 0.005 -0.232 -0.205 0.151 0.087 0.049 0.006 0.017 -0.174 -0.003 -0.036 -0.034 -0.097 -0.048 0.022 0.058 0.099 0.029 -0.197 0.006 0.008 -0.014 0.027 -0.007 0.019 -0.002 -0.004 -0.007 -0.001 -0.004 0.012 -0.005 -0.011 -0.004 -0.032 0.020 0.088 0.014 0.021 -0.007 -0.022 -0.129 -0.195 -0.018 -0.026 0.037 0.014 0.021 -0.007 -0.007 -0.038 0.105 -0.033 0.001 -0.011 -0.108 -0.058 -0.067 0.050 -0.119 0.118 0.119 0.109 0.052 -0.101 0.072 -0.028 -0.001 0.034 0.047 -0.178 -0.066 -0.035 0.048 -0.018 -0.023 0.205 -0.099 -0.139 0.049 -0.064 0.061 0.023 0.046 -0.161 -0.017 0.013 0.080 0.064 0.053 0.061 -0.080 -0.149 0.011 0.002 -0.006 0.065 0.026 -0.041 0.002 -0.035 0.062 -0.008 0.183 0.110 -0.085 0.038 -0.012 0.010 0.371 0.270 -0.183 -0.188 -0.046 -0.020 -0.276 -0.205 -0.056 0.055 -0.023 0.052 -0.018 -0.054 -0.074 -0.034 0.015 0.005 -0.017 -0.059 -0.012 0.047 0.018 -0.024 0.139 0.078 -0.081 -0.034 0.056 -0.122 0.002 0.033 0.004 -0.026 0.095 -0.244 0.031 0.011 -0.005 -0.020 0.008 -0.025 0.050 -0.043 0.030 0.037 0.039 0.010 -0.042 -0.069 0.015 -0.000 0.013 0.007 0.009 0.002 0.007 0.029 0.042 -0.020 0.015 -0.019 -0.005 0.027 0.050 0.005 -0.059 0.049 0.000 -0.122 -0.074 0.010 0.043 -0.026 0.005 0.006 -0.016 0.019 0.045 -0.005 0.004 0.055 0.077 0.041 -0.089 0.076 0.018 -0.006 -0.124 -0.070 -0.028 -0.041 -0.001 0.010 0.022 -0.051 -0.278 -0.067 0.115 0.110 0.017 0.084 -0.042 0.029 0.115 0.024 0.014 0.036 -0.065 0.004 -0.133 0.054 -0.054 -0.055 -0.214 -0.039 -0.151 -0.010 -0.081 0.014 0.065 -0.039 -0.079 -0.042 -0.015 -0.011 0.062 -0.024 0.069 0.119 0.139 -0.177 -0.014 -0.009 -0.024 -0.042 0.004 -0.052 -0.197 -0.133 -0.106 -0.079 0.166 0.173 -0.112 -0.105 0.144 -0.027 0.025 0.082 -0.026 -0.020 0.003 -0.010 0.035 0.027 0.173 -0.216 -0.181 -0.448 -0.105 -0.003 0.088 0.134 0.008 -0.046 -0.061 0.004 -0.001 -0.015 -0.057 -0.001 0.005 -0.029 -0.032 0.030 0.017 0.125 0.019 0.074 0.004 -0.029 -0.032 0.005 -0.048 0.045 0.035 -0.005 -0.029 0.007 0.006 -0.046 0.002 0.045 -0.045 -0.037 0.039 -0.038 -0.029 -0.029 -0.007 0.082 -0.053 0.035 0.035 0.041 -0.031 -0.047 -0.016 0.004 0.010 -0.025 0.027 0.073 -0.009 0.017 0.021 0.024 -0.048 -0.009 0.010 0.042 0.032 -0.027 -0.023 -0.034 -0.028 0.004 -0.021 -0.022 -0.019 -0.419 -0.121 0.177 -0.045 0.048 -0.093 0.050 0.021 0.033 0.027 0.038 0.006 0.015 -0.033 0.016 0.015 0.001 -0.128 0.209 0.125 0.145 0.042 0.137 0.023 0.021 -0.062 -0.039 -0.007 -0.026 -0.066 -0.013 0.064 -0.044 0.071 -0.056 -0.006 -0.074 -0.011 -0.018 0.148 -0.086 0.002 0.289 0.170 0.147 -0.116 0.026 0.020 -0.236 -0.196 0.063 -0.001 0.233 0.021 0.004 -0.013 -0.022 0.031 0.010 -0.002 -0.034 -0.061 0.270 -0.024 0.070 -0.001 -0.084 -0.032 0.320 -0.007 0.022 0.023 -0.003 0.046 -0.059 -0.046 -0.018 0.033 -0.030 -0.040 0.106 -0.028 0.005 -0.037 0.019 0.037 0.017 -0.024 -0.024 -0.004 0.008 -0.016 -0.020 0.037 -0.000 -0.051 0.015 0.010 0.004 -0.017 0.035 0.039 -0.027 -0.060 0.030 0.055 -0.070 -0.045 0.126 0.118 -0.058 0.031 -0.007 -0.004 -0.006 0.001 0.027 0.006 -0.014 0.009 -0.019 -0.037 0.014 -0.032 -0.007 -0.093 -0.043 0.008 0.059 0.101 -0.006 0.018 0.053 -0.027 -0.032 -0.125 -0.049 -0.001 -0.062 -0.082 -0.006 0.066 -0.111 -0.174 0.052 -0.072 0.011 -0.029 -0.094 0.094 -0.041 0.043 0.050 -0.357 -0.176 -0.148 0.020 0.178 -0.032 0.002 0.049 0.016 0.045 -0.069 -0.024 0.025 -0.002 0.038 0.077 0.167 -0.150 -0.017 0.013 0.003 -0.036 0.128 -0.018 0.183 -0.093 -0.084 0.027 0.045 0.131 0.176 0.109 -0.075 0.079 0.149 0.020 -0.012 -0.031 0.021 -0.059 0.008 0.014 -0.232 0.341 0.165 -0.217 -0.004 -0.024 -0.107 -0.217 -0.093 -0.013 -0.024 -0.001 -0.008 -0.026 -0.055 -0.004 0.012 0.047 -0.036 -0.034 0.087 -0.100 -0.067 -0.054 -0.017 -0.030 -0.005 0.005 -0.015 0.007 0.003 -0.017 -0.017 0.020 -0.038 0.051 0.004 0.019 -0.018 0.032 -0.050 0.047 -0.006 -0.022 -0.006 -0.103 0.011 -0.069 0.057 0.019 0.026 0.018 0.033 -0.012 -0.062 0.112 -0.051 0.016 0.002 0.005 -0.051 -0.056 -0.109 -0.038 -0.010 0.124 0.103 0.047 0.030 -0.020 -0.005 -0.056 0.043 -0.030 0.066 -0.302 -0.132 0.082 -0.005 -0.019 -0.006 -0.063 0.053 -0.118 0.034 -0.028 0.020 -0.005 -0.027 0.060 0.001 -0.020 -0.024 0.003 -0.124 0.011 0.003 0.071 -0.072 -0.047 0.054 -0.026 -0.063 0.141 0.162 -0.022 0.073 -0.027 0.238 -0.169 0.147 -0.005 -0.006 0.002 0.070 0.066 -0.101 0.015 0.081 0.061 0.439 0.023 -0.004 -0.037 -0.096 0.141 -0.164 -0.174 -0.132 -0.038 -0.024 -0.026 -0.041 -0.030 -0.018 -0.113 0.152 -0.059 -0.074 0.102 0.026 0.157 0.174 -0.082 0.027 0.041 0.027 -0.018 -0.233 0.096 -0.007 0.008 0.043 0.008 0.061 -0.146 -0.011 -0.050 0.024 -0.006 0.014 0.019 0.009 0.032 -0.019 -0.001 -0.009 -0.002 0.010 -0.009 0.002 -0.006 -0.025 0.019 -0.019 -0.003 -0.004 -0.007 -0.018 0.020 -0.030 -0.015 -0.045 0.042 0.026 0.008 0.011 -0.007 -0.000 -0.014 0.010 0.008 -0.012 0.010 -0.003 -0.073 -0.080 0.024 0.044 -0.080 -0.001 0.020 0.073 0.023 0.006 0.036 -0.003 0.018 -0.007 -0.026 0.266 0.082 -0.091 -0.035 -0.077 0.120 -0.018 -0.008 0.016 -0.100 0.129 -0.035 -0.019 0.081 -0.273 0.020 -0.033 -0.136 -0.156 -0.076 -0.043 0.197 0.246 -0.091 -0.022 0.039 0.005 0.050 -0.078 0.045 0.001 -0.033 0.049 0.042 0.062 -0.040 -0.016 -0.000 0.007 0.342 -0.102 0.039 -0.054 -0.081 -0.067 0.086 -0.085 0.014 -0.354 -0.211 -0.161 0.048 0.077 0.099 -0.008 0.002 0.010 0.003 0.011 -0.002 -0.098 0.125 -0.094 0.002 -0.015 -0.008 0.074 0.210 0.269 0.025 0.005 -0.018 -0.005 -0.026 -0.002 -0.010 -0.001 0.040 -0.018 -0.002 0.010 -0.056 -0.079 0.134 0.004 0.024 0.008 -0.001 -0.004 0.010 -0.005 0.002 -0.002 -0.030 0.029 -0.057 -0.000 0.003 0.008 0.021 -0.029 0.038 0.008 0.008 0.024 -0.083 0.018 -0.047 -0.042 -0.005 -0.045 0.012 -0.021 0.005 0.012 0.015 -0.027 0.012 0.001 -0.003 0.100 0.134 0.092 -0.063 0.044 -0.061 -0.058 -0.141 -0.072 0.072 -0.072 0.037 0.036 -0.035 -0.070 -0.140 -0.042 0.010 0.036 0.029 0.019 0.025 -0.041 0.008 0.026 -0.000 0.036 0.108 0.006 0.160 0.031 -0.034 -0.028 -0.336 -0.159 -0.125 -0.038 0.012 0.010 -0.043 0.078 0.159 -0.109 0.107 -0.009 -0.026 0.019 -0.095 -0.129 -0.213 0.218 0.009 -0.016 -0.012 0.043 0.070 -0.052 0.068 -0.103 -0.109 -0.111 -0.252 -0.252 -0.091 -0.040 0.054 0.111 0.165 0.153 -0.004 -0.046 0.020 -0.002 0.031 0.020 0.055 -0.109 -0.027 0.233 0.325 -0.047 0.112 0.133 -0.024 -0.011 -0.015 -0.000 0.005 0.061 0.026 0.001 0.006 -0.005 0.017 -0.075 0.067 0.024 0.030 0.002 0.008 0.015 0.011 0.012 -0.029 0.005 0.021 -0.010 -0.013 0.001 -0.001 0.033 0.008 0.027 -0.026 -0.008 0.031 -0.072 0.010 0.006 0.028 0.112 0.007 0.083 -0.010 -0.004 0.026 0.006 -0.006 0.003 0.013 -0.017 0.005 0.038 -0.007 0.021 -0.182 -0.158 -0.095 0.126 -0.175 0.039 0.144 0.161 0.074 -0.068 0.158 -0.091 0.000 0.019 -0.019 -0.230 -0.081 0.089 -0.026 -0.061 0.106 -0.021 0.117 0.141 0.047 -0.054 -0.031 0.016 0.040 -0.075 -0.044 0.047 -0.020 -0.079 -0.018 0.013 0.173 0.130 -0.057 0.002 0.026 -0.008 -0.109 0.013 0.009 -0.011 0.067 -0.012 -0.016 -0.136 0.126 -0.042 0.008 0.001 -0.254 -0.065 0.048 -0.255 -0.113 -0.038 -0.047 -0.135 -0.125 0.115 0.056 -0.011 0.182 -0.063 0.101 -0.011 0.047 -0.051 0.024 0.002 -0.003 -0.022 0.078 -0.310 0.035 0.112 0.011 -0.130 -0.284 0.149 0.010 -0.014 -0.006 -0.003 0.037 -0.002 -0.038 -0.011 0.024 0.018 0.004 0.001 -0.026 -0.045 0.126 0.004 -0.011 -0.024 -0.019 -0.011 0.019 0.004 0.004 0.010 0.017 -0.014 0.037 -0.005 0.019 -0.009 -0.010 0.001 -0.011 0.002 -0.031 -0.009 -0.012 -0.001 0.011 0.101 0.024 0.019 -0.012 0.035 0.004 0.016 -0.017 0.021 0.029 -0.010 0.005 0.207 0.172 0.057 -0.127 0.210 -0.123 -0.187 -0.249 -0.105 0.147 -0.186 0.145 -0.047 0.073 0.038 -0.100 -0.046 0.057 -0.026 -0.087 0.097 0.013 0.023 0.050 0.002 0.029 0.027 -0.087 -0.039 -0.078 0.030 -0.017 -0.025 0.200 0.147 0.031 0.024 0.139 -0.050 0.022 -0.065 0.020 0.075 0.040 0.053 0.002 -0.014 -0.054 -0.041 -0.027 0.038 -0.022 0.017 -0.019 -0.028 0.020 -0.019 -0.263 -0.104 -0.011 -0.192 -0.009 -0.059 -0.046 -0.045 -0.023 0.142 -0.250 -0.115 0.035 -0.062 0.040 0.006 -0.039 0.000 -0.201 0.409 -0.100 0.062 0.016 -0.010 0.038 0.037 -0.022 -0.025 -0.001 0.005 0.013 0.048 -0.042 -0.003 0.008 0.019 -0.007 0.047 -0.057 -0.051 -0.018 -0.043 0.017 0.049 0.011 -0.014 -0.020 -0.002 0.016 0.010 0.018 0.031 -0.050 0.104 0.010 0.000 0.017 -0.022 0.033 -0.092 -0.013 -0.005 -0.041 0.071 0.023 0.076 0.017 -0.004 0.046 0.081 -0.000 -0.019 0.029 -0.046 0.045 0.010 0.014 0.003 0.069 0.064 -0.107 -0.032 0.094 0.122 0.139 -0.073 -0.030 -0.128 -0.102 0.054 0.112 -0.064 0.036 0.035 0.053 0.025 -0.001 0.008 -0.047 0.038 -0.092 -0.169 0.006 0.008 -0.029 0.026 0.023 -0.139 -0.001 0.028 -0.007 -0.251 -0.166 -0.151 -0.034 -0.051 -0.002 0.006 0.033 0.091 -0.116 0.222 0.140 0.010 -0.023 -0.004 -0.124 0.057 0.002 -0.021 -0.020 -0.008 -0.054 -0.204 0.151 0.084 0.214 0.096 -0.198 -0.122 -0.065 -0.053 0.010 -0.047 -0.438 -0.109 -0.186 0.030 -0.021 -0.013 -0.082 -0.007 0.008 -0.010 0.048 0.062 0.008 0.090 -0.057 -0.050 -0.070 0.107 -0.029 -0.016 -0.000 0.010 0.092 -0.048 -0.017 -0.023 -0.012 -0.011 0.100 -0.162 0.062 -0.013 -0.003 -0.008 -0.006 -0.008 -0.005 0.005 -0.018 0.007 -0.012 -0.006 0.005 0.002 -0.035 0.005 -0.021 0.023 -0.001 0.002 0.014 -0.003 -0.008 -0.001 -0.008 0.011 0.009 0.019 0.026 -0.013 -0.007 -0.005 0.010 -0.002 0.006 -0.007 -0.029 0.023 -0.007 0.103 0.159 -0.374 -0.103 0.118 0.314 0.404 -0.126 -0.094 -0.409 -0.151 0.096 -0.035 0.069 -0.053 0.085 0.076 0.060 0.099 0.019 0.003 -0.059 0.002 0.078 -0.007 -0.018 -0.022 0.017 0.017 -0.035 -0.032 0.022 0.017 0.025 -0.027 0.051 -0.068 0.004 -0.023 -0.003 -0.027 0.021 0.118 -0.069 -0.058 -0.008 -0.009 -0.016 -0.057 0.013 -0.005 0.007 -0.016 0.004 -0.043 -0.031 0.037 -0.037 -0.167 -0.059 0.082 -0.004 0.022 0.041 0.017 0.067 0.165 0.140 0.094 -0.026 -0.036 -0.089 0.013 0.006 0.016 -0.057 0.146 0.066 0.009 0.013 0.036 0.000 0.014 -0.052 -0.005 0.021 -0.012 0.006 -0.008 0.029 0.013 -0.014 0.020 -0.030 -0.042 0.059 0.182 -0.079 0.150 -0.001 -0.005 -0.002 -0.005 -0.005 0.002 0.000 0.004 0.011 -0.018 0.011 -0.019 -0.002 0.004 -0.008 -0.006 0.010 -0.016 0.017 0.011 0.010 0.008 -0.004 -0.004 -0.016 -0.012 0.002 -0.022 0.004 0.006 0.007 -0.012 0.014 0.009 -0.005 0.004 -0.004 0.012 -0.038 -0.004 -0.005 0.054 0.067 0.012 -0.014 -0.065 -0.005 0.002 -0.041 0.029 -0.013 0.035 0.014 0.023 0.034 0.010 0.040 0.101 -0.238 -0.442 -0.017 0.024 -0.017 0.051 -0.111 0.474 -0.003 0.009 -0.008 0.100 0.053 0.036 0.041 0.010 -0.042 0.014 -0.017 -0.022 -0.324 0.328 0.072 0.007 -0.007 0.009 -0.038 0.124 -0.100 -0.025 0.010 -0.000 0.103 -0.095 0.071 -0.075 -0.099 -0.051 0.007 0.095 0.069 -0.062 -0.039 -0.101 0.214 -0.094 0.067 -0.016 0.008 -0.015 0.028 0.006 -0.001 -0.020 -0.044 -0.181 -0.013 -0.110 0.016 0.011 0.040 0.136 -0.003 -0.001 -0.003 0.001 0.003 -0.018 -0.007 -0.006 0.005 0.035 -0.032 -0.008 0.031 -0.007 0.065 0.005 -0.007 -0.011 -0.011 0.027 -0.053 0.009 -0.000 0.006 0.008 0.013 -0.045 0.019 -0.033 0.043 0.002 -0.003 0.013 -0.002 0.026 -0.114 -0.013 -0.005 -0.003 0.051 -0.058 0.131 0.047 -0.117 0.000 -0.001 0.005 -0.010 -0.027 0.025 -0.012 -0.060 -0.036 -0.038 0.023 -0.016 -0.029 -0.018 -0.064 -0.058 0.089 0.032 0.019 0.035 -0.049 -0.012 0.091 0.002 -0.009 -0.075 -0.069 -0.019 0.012 -0.034 -0.022 -0.002 0.009 0.008 0.030 -0.040 0.077 0.006 -0.000 -0.008 -0.089 0.032 -0.023 -0.028 -0.031 -0.014 0.001 -0.007 -0.037 -0.017 0.019 -0.046 -0.006 0.020 -0.003 -0.022 0.033 -0.029 0.020 -0.021 -0.001 0.019 0.007 0.003 -0.445 0.427 0.504 0.035 -0.025 0.029 0.010 -0.035 0.134 0.213 0.079 0.151 0.002 -0.001 -0.029 -0.007 0.057 -0.004 -0.022 0.110 0.088 -0.161 0.227 0.068 0.001 0.009 -0.009 0.006 0.002 -0.012 -0.007 -0.001 0.010 0.002 -0.012 0.004 -0.020 -0.029 0.057 -0.094 -0.017 -0.074 0.025 -0.042 -0.061 -0.019 0.017 -0.035 -0.059 0.039 0.114 -0.008 0.003 -0.006 0.022 -0.007 0.038 0.017 -0.019 0.013 0.004 0.010 -0.022 -0.035 0.017 -0.012 0.006 -0.014 0.015 -0.017 0.015 0.005 -0.004 0.003 -0.005 0.071 -0.091 0.030 -0.076 -0.060 0.020 0.046 -0.037 0.062 0.132 0.019 -0.043 -0.031 -0.068 0.057 0.007 -0.008 -0.006 -0.050 -0.080 0.059 -0.010 -0.013 -0.014 0.005 -0.000 0.050 -0.024 -0.005 -0.035 0.007 0.005 -0.012 -0.014 0.017 0.008 0.059 0.037 0.043 -0.018 -0.086 0.047 0.001 0.010 -0.023 0.040 -0.015 0.004 -0.002 0.023 -0.004 -0.011 -0.019 -0.005 -0.086 0.102 -0.002 -0.046 0.062 -0.015 0.007 0.033 -0.045 -0.008 0.008 -0.004 -0.087 0.203 -0.740 0.009 -0.004 -0.017 0.023 -0.011 0.013 0.018 -0.019 0.005 0.016 -0.019 0.050 -0.263 0.367 -0.001 0.053 0.112 -0.070 -0.010 0.023 0.051 -0.009 0.002 0.005 0.044 -0.036 -0.067 -0.002 -0.005 0.000 0.017 -0.042 0.054 -0.043 0.078 0.107 0.017 -0.030 0.093 -0.026 0.020 0.061 0.005 0.002 -0.027 -0.051 0.078 -0.118 0.007 -0.012 0.019 -0.002 0.011 -0.052 -0.024 -0.012 -0.005 0.021 -0.025 0.047 0.042 -0.061 -0.009 -0.009 0.014 -0.004 0.063 -0.063 0.029 0.035 -0.033 -0.036 0.017 0.071 0.034 -0.039 -0.013 -0.055 -0.136 -0.009 0.063 0.017 -0.018 -0.011 -0.161 -0.051 0.073 -0.003 -0.027 -0.010 -0.006 0.048 0.006 -0.019 0.008 -0.015 0.030 0.005 -0.012 -0.002 0.009 0.009 -0.156 -0.035 -0.048 -0.025 -0.059 0.007 0.002 -0.026 0.008 0.048 -0.013 0.004 0.006 -0.014 -0.007 0.073 -0.037 0.022 -0.060 0.065 0.010 -0.016 0.051 -0.032 -0.131 0.154 0.141 0.076 -0.028 -0.015 -0.015 0.047 -0.352 0.039 0.064 0.095 0.022 0.030 -0.004 -0.014 0.033 -0.015 0.009 0.041 0.071 0.426 -0.601 0.056 0.022 0.070 -0.052 0.017 -0.040 -0.106 -0.014 -0.023 0.006 0.025 -0.020 -0.022 -0.023 -0.023 0.011 0.019 -0.021 0.002 -0.004 -0.005 0.010 0.017 -0.035 0.064 0.006 -0.005 -0.010 0.005 -0.005 -0.007 0.009 -0.010 0.021 -0.005 -0.005 0.006 0.004 0.014 -0.011 -0.014 -0.007 0.004 -0.002 0.016 -0.054 -0.001 -0.004 0.005 -0.009 0.007 -0.002 0.013 -0.017 0.002 -0.151 -0.194 0.035 0.220 0.027 -0.012 -0.163 -0.107 -0.210 -0.214 -0.079 0.203 -0.051 0.080 0.005 -0.133 0.205 -0.165 -0.042 0.019 -0.034 0.036 -0.012 -0.005 0.059 -0.049 0.026 -0.005 0.020 0.011 0.020 -0.021 -0.074 0.177 -0.192 -0.131 0.019 0.074 0.225 -0.018 0.067 0.050 0.018 0.038 -0.004 0.022 -0.031 0.066 0.023 -0.030 0.042 0.048 -0.056 0.008 0.028 -0.018 0.034 0.029 -0.186 0.236 0.016 0.054 0.047 -0.189 0.263 0.100 -0.018 0.046 0.024 0.120 0.134 -0.032 -0.043 0.051 -0.003 -0.027 0.038 -0.105 -0.019 -0.005 -0.368 0.021 -0.035 -0.056 -0.013 0.048 0.067 -0.013 -0.008 -0.003 0.015 -0.034 -0.047 -0.007 -0.017 -0.005 0.039 0.042 -0.009 -0.011 -0.002 0.017 0.008 -0.028 0.056 -0.006 0.005 0.008 0.007 0.006 -0.003 0.000 -0.004 0.008 -0.001 0.005 -0.011 -0.012 0.005 -0.027 0.011 0.016 -0.010 0.001 0.010 -0.013 -0.002 -0.021 0.006 0.004 0.003 -0.002 0.015 -0.024 0.001 0.205 0.245 0.020 -0.286 -0.056 0.028 0.250 0.135 0.248 0.272 0.143 -0.295 -0.058 0.035 0.022 -0.090 0.155 -0.119 0.079 0.082 -0.011 -0.016 -0.041 0.026 0.027 -0.041 -0.010 -0.056 0.018 -0.029 -0.003 -0.006 -0.038 0.160 -0.131 -0.101 0.035 -0.008 0.104 -0.018 0.020 0.061 -0.022 -0.061 0.027 0.014 -0.053 0.025 -0.004 -0.020 0.024 0.017 -0.024 0.004 0.015 -0.011 0.040 -0.016 -0.082 0.262 -0.016 0.033 0.049 -0.123 0.179 -0.073 -0.000 0.007 0.098 -0.163 -0.183 0.010 -0.027 0.056 -0.012 -0.079 0.001 -0.081 0.044 -0.054 -0.293 0.005 -0.031 -0.019 -0.011 0.036 0.041 0.017 0.001 -0.004 0.006 -0.017 -0.038 0.019 0.015 0.010 -0.068 0.027 -0.037 0.002 -0.010 0.013 0.020 -0.018 -0.004 0.002 -0.008 0.002 0.002 0.004 -0.001 -0.002 -0.007 -0.019 -0.002 0.003 0.005 0.010 0.008 0.012 0.000 -0.003 0.006 0.006 0.003 0.001 -0.009 0.008 0.005 0.007 -0.001 0.001 -0.003 0.000 0.003 -0.221 0.269 0.210 0.039 -0.296 0.114 0.306 -0.040 -0.310 0.364 -0.274 0.191 0.021 -0.016 -0.010 0.000 0.014 0.017 -0.057 -0.108 -0.075 -0.020 -0.003 -0.002 0.003 -0.012 -0.007 -0.049 0.003 0.001 -0.022 0.008 -0.018 -0.020 0.044 -0.043 -0.025 0.068 0.038 0.006 0.025 -0.012 0.022 -0.009 -0.019 0.004 0.006 0.009 0.014 0.009 0.004 0.002 -0.007 0.011 -0.014 -0.033 0.009 0.005 0.074 -0.065 -0.002 0.016 -0.007 -0.008 0.048 0.048 -0.018 -0.049 -0.021 -0.258 0.243 -0.118 0.010 -0.010 0.015 -0.004 -0.011 0.014 0.049 -0.095 -0.015 -0.018 -0.001 -0.013 0.023 -0.026 0.014 0.023 -0.001 -0.003 0.017 -0.028 0.009 0.008 0.012 0.002 -0.124 -0.230 0.115 0.005 0.000 -0.007 -0.017 0.018 0.013 0.007 -0.004 0.001 0.002 -0.003 0.014 -0.004 0.013 -0.001 0.002 -0.007 0.002 -0.015 -0.008 -0.020 -0.004 -0.009 0.011 0.005 -0.002 0.009 0.007 -0.002 0.008 -0.001 -0.004 -0.002 -0.001 0.005 0.014 0.106 -0.073 0.489 0.002 0.104 0.295 -0.129 0.404 -0.023 -0.103 -0.334 -0.143 0.014 0.035 -0.019 0.039 -0.070 -0.053 0.070 0.151 0.064 0.009 0.031 0.009 -0.029 -0.007 -0.028 -0.005 -0.017 0.014 -0.014 0.004 0.019 -0.027 0.005 -0.039 -0.002 -0.037 -0.059 0.000 0.016 -0.001 0.002 0.012 -0.042 -0.001 -0.026 -0.012 0.009 -0.011 0.005 -0.011 0.010 0.037 -0.013 -0.004 -0.039 -0.037 -0.058 0.076 -0.035 0.015 -0.017 0.076 -0.083 0.009 0.064 0.062 -0.066 0.065 -0.082 -0.352 -0.014 -0.003 0.035 -0.057 0.051 0.029 -0.015 0.024 -0.030 -0.026 -0.001 0.031 -0.001 -0.007 0.010 -0.007 0.001 -0.001 0.000 -0.001 0.018 0.006 0.006 0.015 0.178 0.089 0.191 -0.004 0.000 0.002 0.002 0.019 -0.012 -0.013 -0.003 -0.015 -0.024 -0.048 0.106 -0.009 -0.007 -0.017 0.014 -0.003 0.008 -0.001 0.008 -0.016 -0.008 0.040 0.025 0.002 0.009 -0.037 0.040 0.005 -0.017 -0.006 0.031 -0.020 -0.003 -0.027 -0.011 -0.003 0.025 -0.044 -0.010 -0.039 -0.037 0.038 -0.010 0.027 0.052 0.031 0.002 0.053 0.093 0.023 0.055 -0.003 0.037 0.025 0.065 -0.008 0.067 -0.102 0.156 -0.017 -0.019 0.007 -0.015 -0.015 0.066 0.001 -0.016 -0.033 -0.177 0.103 0.089 0.038 0.044 0.182 -0.023 -0.042 -0.026 -0.082 0.130 -0.388 -0.008 0.013 -0.009 0.008 0.008 -0.069 0.026 0.019 0.019 0.004 -0.076 -0.212 -0.007 -0.231 0.217 0.027 -0.101 0.090 -0.079 0.159 0.010 0.133 0.224 -0.533 -0.022 0.008 0.049 -0.066 -0.049 0.023 -0.050 -0.031 -0.028 0.039 -0.001 0.198 0.012 0.042 0.097 0.020 -0.010 -0.042 0.006 -0.001 -0.002 0.014 -0.014 -0.022 0.011 -0.015 0.026 -0.034 0.036 -0.012 -0.018 -0.033 0.015 0.002 0.003 0.042 0.019 -0.003 -0.003 0.015 -0.002 0.003 -0.001 -0.021 0.006 -0.014 0.004 -0.011 -0.005 -0.023 0.050 -0.023 0.021 0.001 -0.019 0.017 0.031 -0.007 -0.005 0.004 -0.006 0.058 -0.052 0.016 -0.022 0.002 0.075 -0.015 0.045 -0.056 0.096 0.075 -0.032 0.068 0.046 -0.058 -0.035 -0.060 0.055 -0.059 -0.019 -0.095 0.185 -0.143 -0.084 -0.226 -0.083 0.106 -0.185 0.156 0.030 -0.029 0.004 0.053 -0.035 -0.016 0.025 0.006 -0.033 -0.099 0.240 0.126 -0.017 0.013 0.043 -0.042 -0.027 -0.005 -0.092 0.080 -0.077 0.008 -0.024 0.023 0.019 -0.003 -0.062 0.028 -0.030 0.011 -0.030 0.019 -0.011 -0.105 0.295 -0.355 0.041 -0.172 0.282 -0.174 0.209 0.073 0.009 -0.037 0.038 0.013 -0.042 -0.042 0.051 -0.042 0.000 0.238 0.129 0.047 0.051 0.009 -0.161 0.147 -0.139 0.037 0.025 0.043 -0.035 -0.006 -0.000 0.005 -0.029 -0.008 -0.027 -0.032 0.011 0.004 0.075 -0.108 -0.120 0.016 0.011 -0.023 -0.011 0.042 -0.002 -0.009 -0.014 -0.044 0.001 0.013 -0.010 -0.011 -0.010 -0.022 0.010 0.013 0.029 -0.006 0.007 0.031 0.027 -0.019 -0.002 -0.028 0.041 -0.021 -0.001 0.001 -0.002 0.011 -0.047 0.061 -0.003 -0.042 -0.021 0.068 -0.004 0.049 -0.069 0.080 0.074 0.005 0.073 0.045 -0.036 -0.013 -0.077 -0.007 -0.017 -0.005 0.066 -0.003 0.030 -0.122 -0.261 -0.158 -0.129 0.240 -0.167 -0.001 -0.016 0.004 0.102 -0.108 -0.005 -0.005 -0.024 -0.040 -0.031 -0.024 0.005 0.062 0.095 0.369 0.055 0.006 -0.021 -0.008 -0.019 0.054 -0.004 0.012 -0.018 0.030 -0.086 -0.058 0.024 0.007 0.043 0.085 -0.117 -0.127 -0.005 0.016 -0.004 -0.016 0.196 -0.262 -0.148 0.280 0.080 -0.037 -0.024 0.087 0.005 -0.055 -0.024 0.008 0.005 0.004 0.226 0.140 -0.076 -0.022 0.014 0.332 -0.111 0.074 -0.048 -0.021 -0.044 -0.005 -0.013 0.002 0.006 0.032 -0.019 -0.030 -0.025 0.012 -0.002 0.078 -0.136 -0.161 -0.003 0.007 0.009 -0.003 -0.025 -0.009 -0.019 -0.002 -0.009 0.007 -0.016 0.015 0.007 0.018 0.012 0.013 -0.011 -0.001 0.079 0.102 0.039 -0.005 0.009 0.008 -0.021 0.026 0.005 -0.010 -0.003 0.010 -0.006 -0.003 -0.010 -0.008 0.025 0.007 0.037 -0.005 -0.002 -0.063 0.132 0.077 -0.014 0.021 0.035 -0.046 -0.004 -0.037 0.022 0.052 0.006 0.021 -0.085 0.038 -0.292 -0.560 -0.263 0.029 -0.057 0.029 -0.022 0.005 -0.007 -0.166 0.153 0.056 0.011 0.016 0.028 0.077 -0.105 -0.071 0.042 0.021 0.010 -0.006 0.010 0.018 0.010 0.002 -0.154 0.004 -0.006 -0.001 -0.027 0.087 0.105 -0.015 0.011 -0.012 -0.022 0.016 -0.003 0.032 -0.016 0.048 0.006 -0.020 -0.020 0.144 -0.198 -0.071 0.035 0.028 -0.062 0.012 -0.047 -0.023 -0.011 0.006 -0.007 -0.124 -0.166 -0.025 -0.014 -0.010 -0.166 -0.056 0.064 0.029 -0.006 0.013 0.015 0.006 -0.008 -0.012 0.011 0.008 0.019 0.027 -0.010 0.009 0.052 -0.344 -0.227 0.005 -0.007 -0.016 -0.004 0.041 0.020 0.019 0.002 0.014 -0.065 0.024 -0.018 -0.010 -0.025 -0.018 -0.043 0.014 -0.032 0.075 0.063 -0.006 -0.007 -0.018 -0.024 -0.007 0.007 0.007 0.018 0.001 -0.018 0.005 0.018 0.009 0.011 -0.017 -0.004 0.020 -0.002 0.039 -0.014 0.056 0.046 -0.012 0.023 -0.016 -0.014 -0.038 -0.024 -0.006 0.005 -0.002 -0.053 0.115 -0.069 -0.071 -0.140 -0.071 0.027 -0.031 0.002 0.050 0.021 0.000 0.094 -0.076 -0.076 0.046 0.031 -0.013 -0.124 0.127 0.096 -0.030 -0.041 -0.098 -0.007 -0.024 -0.020 0.100 -0.100 0.493 -0.008 0.002 -0.003 0.025 -0.117 -0.156 -0.002 -0.025 0.005 0.003 0.116 0.189 0.060 -0.105 0.113 -0.005 -0.017 0.038 -0.129 0.124 0.066 0.094 0.072 -0.136 -0.002 0.001 -0.004 -0.009 -0.013 0.036 -0.368 -0.265 -0.046 0.022 0.021 0.248 0.223 -0.196 -0.062 0.008 -0.015 -0.022 -0.005 0.009 0.006 -0.036 -0.000 -0.016 0.054 0.009 -0.007 0.001 -0.114 0.009 -0.010 -0.022 0.024 0.007 -0.026 0.007 -0.016 -0.003 -0.011 -0.074 0.023 0.038 0.013 0.002 0.024 0.042 -0.043 -0.017 -0.009 -0.002 0.011 0.024 -0.010 -0.000 -0.004 -0.000 -0.005 0.005 -0.011 -0.000 0.035 -0.030 -0.039 -0.000 0.026 0.014 0.006 0.006 -0.024 -0.013 -0.007 -0.012 0.017 -0.032 0.009 0.026 0.016 -0.009 0.047 0.035 0.004 -0.067 0.052 -0.058 -0.024 -0.046 -0.024 -0.202 0.286 -0.155 0.004 0.004 -0.002 0.336 -0.314 -0.068 -0.051 -0.031 0.022 -0.086 0.128 0.072 0.036 0.035 0.072 -0.001 0.007 0.006 0.030 -0.011 0.186 0.009 -0.011 0.014 -0.003 -0.017 0.037 -0.011 -0.013 -0.037 0.037 0.042 0.164 -0.043 0.002 -0.019 -0.042 -0.048 0.223 0.133 -0.168 -0.068 0.126 0.190 -0.264 -0.013 0.011 0.009 -0.011 -0.026 0.001 0.120 0.035 -0.023 0.000 -0.007 -0.313 -0.298 0.200 -0.061 -0.004 0.039 -0.018 -0.023 0.017 0.039 0.040 0.005 0.016 -0.003 0.007 0.001 0.002 -0.012 -0.063 0.006 0.008 -0.018 0.004 0.047 0.026 -0.028 -0.001 -0.028 0.014 -0.002 0.001 -0.009 -0.025 -0.014 0.031 -0.071 -0.075 -0.031 -0.004 -0.006 -0.029 0.012 0.006 -0.001 0.006 -0.021 0.001 0.012 -0.006 -0.022 0.063 0.031 0.002 0.029 0.014 -0.008 0.014 0.029 0.001 -0.014 0.007 0.009 0.007 -0.022 0.010 -0.016 -0.004 -0.031 -0.016 -0.002 -0.091 0.129 -0.098 -0.019 -0.018 -0.032 0.176 -0.280 0.203 0.069 0.059 -0.010 0.005 -0.010 -0.029 -0.009 -0.001 0.014 0.024 -0.039 -0.017 0.045 0.046 0.215 -0.020 -0.017 -0.006 -0.048 0.065 -0.064 -0.042 -0.015 -0.005 0.015 -0.199 -0.260 -0.030 -0.034 -0.040 -0.005 0.329 0.443 0.047 -0.107 0.113 0.025 0.040 -0.051 0.132 -0.219 -0.073 -0.063 -0.054 0.084 -0.001 -0.000 -0.006 -0.003 0.010 0.012 0.189 0.122 -0.033 0.026 0.016 0.242 -0.197 0.125 -0.020 0.011 -0.025 0.009 0.006 -0.001 -0.009 0.043 -0.025 0.026 -0.018 0.006 -0.006 0.045 -0.040 0.033 0.006 0.009 -0.017 -0.001 -0.031 -0.047 -0.030 -0.001 -0.037 0.000 0.028 -0.038 -0.003 0.041 -0.013 -0.011 0.022 -0.002 -0.023 0.011 -0.021 -0.027 -0.024 -0.000 -0.001 0.009 -0.030 0.014 0.025 -0.022 0.009 0.014 -0.093 -0.020 0.001 -0.022 -0.026 0.009 0.022 0.004 -0.011 0.017 0.007 0.044 -0.048 0.004 -0.036 -0.009 -0.087 -0.061 -0.011 0.155 -0.297 0.212 -0.023 -0.016 -0.049 0.009 -0.046 0.026 0.015 0.041 -0.010 0.076 -0.050 -0.037 0.079 0.057 -0.014 0.005 0.055 0.035 0.029 0.033 0.314 -0.113 -0.058 0.010 -0.005 -0.021 0.188 0.019 0.018 -0.009 -0.013 0.196 0.160 -0.022 0.024 0.048 -0.018 0.002 -0.037 0.115 -0.217 0.229 -0.098 -0.312 0.381 0.045 -0.058 -0.010 -0.116 -0.144 0.200 0.007 -0.014 0.014 0.001 0.017 0.046 0.126 0.091 -0.063 0.007 0.000 0.065 0.140 -0.073 -0.011 0.040 0.001 0.003 -0.000 0.009 0.008 0.019 -0.049 0.019 -0.009 0.007 -0.012 0.077 -0.096 0.141 -0.003 0.024 0.008 0.040 -0.007 -0.019 -0.020 0.006 0.011 -0.040 0.023 0.023 0.003 0.021 0.011 -0.055 0.053 0.019 -0.037 0.011 0.009 -0.002 0.007 -0.007 0.029 -0.037 -0.013 -0.033 -0.004 0.028 -0.012 0.033 0.043 -0.013 0.027 0.004 -0.046 0.043 -0.008 -0.000 -0.032 -0.019 0.020 -0.017 -0.012 0.042 0.026 0.023 0.057 0.071 0.018 0.090 -0.090 0.062 -0.061 -0.082 -0.032 0.072 -0.069 0.078 -0.054 -0.035 0.003 0.237 -0.244 -0.096 0.103 0.084 -0.004 0.198 -0.257 -0.179 -0.019 -0.026 -0.078 -0.031 -0.002 0.013 -0.028 0.015 0.068 -0.114 -0.056 -0.007 -0.019 -0.259 -0.280 0.002 0.019 -0.011 -0.054 -0.120 -0.192 -0.018 -0.016 0.016 0.012 0.113 -0.031 0.115 -0.186 -0.078 0.057 0.133 -0.120 0.009 -0.018 -0.009 -0.018 0.011 -0.062 0.263 0.099 0.006 0.014 -0.012 -0.092 0.384 -0.190 0.046 0.009 -0.015 0.040 0.021 0.016 0.009 -0.019 -0.022 0.022 -0.026 -0.010 -0.004 0.051 -0.084 0.014 0.014 0.047 -0.017 0.005 -0.011 -0.026 0.033 -0.002 0.004 -0.019 -0.001 0.018 -0.008 0.029 -0.020 0.020 -0.033 -0.030 0.013 -0.015 0.019 -0.005 -0.003 0.001 -0.011 0.007 0.013 -0.049 -0.016 0.038 -0.004 0.007 -0.034 -0.010 -0.042 -0.031 -0.022 0.013 0.016 0.004 -0.004 0.012 -0.008 0.034 -0.004 0.000 0.014 -0.004 0.126 0.113 0.031 0.116 -0.219 0.164 0.019 0.009 0.032 0.024 -0.051 0.045 0.113 0.104 -0.018 0.067 -0.065 -0.029 -0.098 -0.082 0.002 0.272 -0.335 -0.237 -0.007 0.002 -0.105 -0.154 -0.065 0.015 0.002 0.011 0.018 -0.003 0.004 -0.005 0.005 0.074 0.054 -0.023 0.005 0.090 0.045 0.166 0.186 -0.090 0.168 -0.172 -0.063 -0.105 0.143 -0.172 0.252 0.122 0.076 0.118 -0.110 0.010 -0.021 0.000 -0.011 0.011 -0.098 -0.052 -0.037 0.016 0.006 -0.008 0.161 -0.171 0.060 -0.021 0.051 -0.050 0.068 0.015 0.008 0.003 -0.016 0.038 -0.028 0.009 0.006 0.007 -0.092 0.161 -0.281 0.025 0.033 -0.039 -0.060 0.073 0.073 0.012 0.005 0.034 0.006 0.029 0.007 -0.013 -0.059 -0.022 0.017 0.013 0.033 -0.012 0.029 0.005 -0.003 -0.010 0.009 0.041 -0.045 -0.014 -0.017 0.015 0.007 0.028 0.008 -0.038 0.030 0.019 0.035 0.004 -0.005 0.033 -0.001 -0.004 -0.007 -0.002 -0.033 0.016 0.013 0.010 0.032 0.004 0.014 0.007 -0.214 0.366 -0.257 -0.054 -0.076 -0.025 -0.087 0.116 -0.066 -0.114 -0.112 0.022 0.079 -0.081 -0.014 -0.034 -0.024 0.011 0.147 -0.164 -0.112 -0.017 -0.030 -0.266 -0.166 -0.079 0.008 -0.015 0.007 -0.125 0.142 0.072 0.003 0.029 0.057 0.049 0.031 -0.014 -0.092 -0.028 -0.162 -0.165 0.051 -0.091 0.081 -0.113 -0.211 0.247 0.058 -0.082 -0.056 -0.066 -0.074 0.093 -0.009 0.007 -0.031 -0.004 0.012 -0.007 0.037 0.013 0.014 0.011 0.025 0.396 -0.069 0.039 0.012 0.057 -0.055 0.055 -0.056 -0.007 0.003 -0.017 0.036 -0.009 -0.036 -0.052 -0.025 0.032 -0.073 0.015 -0.004 -0.008 0.011 0.048 -0.028 -0.037 0.043 0.003 0.028 0.021 0.058 0.005 0.014 0.036 0.012 0.058 0.010 0.018 0.011 0.038 0.001 -0.065 -0.068 0.035 0.033 -0.034 -0.010 0.022 0.022 -0.019 0.028 0.065 0.030 -0.005 -0.018 -0.016 -0.016 0.002 -0.013 0.004 0.006 -0.001 -0.015 0.009 -0.006 0.000 0.008 0.042 -0.080 -0.066 -0.017 0.122 -0.162 0.120 -0.050 -0.074 -0.023 0.018 -0.038 0.045 0.024 0.026 -0.005 0.116 -0.136 -0.047 -0.130 -0.106 0.014 -0.066 0.098 0.066 -0.015 -0.025 -0.293 0.021 0.009 -0.000 -0.030 0.016 -0.139 -0.164 -0.080 -0.003 -0.060 -0.322 -0.330 -0.003 0.012 0.047 -0.020 -0.099 -0.133 0.080 -0.129 0.116 -0.028 -0.061 0.109 -0.098 0.163 0.075 -0.138 -0.191 0.204 0.004 -0.020 -0.013 0.008 0.001 0.063 -0.146 -0.047 0.007 0.012 -0.002 -0.167 -0.315 0.127 -0.009 -0.008 0.020 -0.017 -0.100 -0.015 0.003 -0.031 0.076 -0.038 -0.079 -0.121 -0.063 0.013 -0.054 -0.002 -0.007 -0.015 0.005 -0.011 -0.003 0.001 0.036 0.001 0.047 -0.014 -0.017 0.006 -0.004 0.002 -0.003 -0.033 -0.032 -0.018 -0.073 0.042 0.005 0.066 0.068 -0.030 0.115 -0.125 -0.048 0.010 0.015 -0.010 -0.022 -0.041 -0.008 -0.002 -0.026 -0.013 -0.006 0.018 0.002 -0.010 -0.012 -0.013 0.002 -0.009 0.035 0.030 -0.016 -0.004 -0.063 -0.041 -0.013 0.013 -0.053 0.037 -0.100 -0.130 -0.054 -0.016 0.033 -0.025 0.070 0.061 -0.011 -0.003 0.012 0.007 -0.070 -0.057 0.007 -0.066 0.073 0.057 -0.037 -0.051 -0.475 0.062 0.027 -0.003 -0.003 0.015 -0.052 0.042 0.019 0.001 0.031 0.164 0.171 -0.014 -0.001 0.053 0.051 0.167 0.190 0.105 -0.235 0.222 0.044 0.088 -0.110 -0.111 0.141 0.060 0.014 0.040 -0.051 0.001 0.008 -0.013 -0.006 -0.001 0.032 0.425 0.148 0.023 -0.008 -0.007 -0.026 0.098 -0.051 0.008 -0.020 0.017 -0.023 0.074 0.013 0.002 -0.054 0.078 -0.038 0.016 0.048 0.022 0.149 -0.191 0.161 -0.002 -0.000 -0.001 0.002 -0.004 -0.005 -0.019 -0.012 -0.005 0.030 0.070 0.056 0.000 0.003 -0.000 -0.087 -0.073 0.016 0.031 0.002 -0.000 0.278 0.291 -0.122 -0.021 0.025 0.011 0.006 0.005 -0.001 0.011 -0.018 0.008 -0.011 -0.009 -0.003 0.011 -0.008 0.002 -0.009 0.004 0.006 0.010 0.030 -0.029 -0.008 -0.016 -0.017 -0.008 -0.010 -0.001 0.006 -0.023 0.015 0.012 0.021 -0.004 -0.128 0.206 -0.122 0.061 0.053 -0.012 0.166 -0.194 -0.064 0.092 0.078 -0.011 -0.002 0.004 0.002 -0.001 0.001 0.071 0.013 0.005 -0.000 -0.030 0.045 -0.458 -0.005 -0.003 0.000 0.006 0.004 0.013 -0.009 -0.004 0.009 0.066 0.199 0.218 -0.010 0.030 -0.028 -0.014 0.008 0.014 -0.003 -0.008 0.001 -0.082 -0.112 0.112 -0.001 -0.001 0.021 0.003 0.002 -0.002 -0.233 -0.064 0.000 -0.002 0.000 -0.002 0.273 -0.096 0.029 0.002 -0.003 0.003 -0.010 0.002 0.008 -0.006 -0.006 0.001 -0.168 -0.256 -0.119 0.004 -0.076 0.165 0.014 0.010 -0.001 -0.006 0.023 0.018 -0.004 -0.001 0.000 0.008 -0.077 -0.027 0.021 0.010 -0.002 -0.034 -0.039 0.009 -0.017 -0.008 -0.002 0.141 0.134 -0.062 -0.003 0.002 0.001 -0.007 -0.005 -0.001 0.119 0.042 0.027 -0.009 -0.006 0.000 -0.045 0.028 -0.002 0.006 -0.008 -0.002 0.006 0.010 -0.016 0.006 0.024 0.032 0.024 0.022 0.007 0.023 -0.026 0.020 0.001 0.001 0.005 -0.185 0.261 -0.195 0.043 0.037 -0.009 -0.295 0.321 0.157 0.013 0.010 -0.002 0.014 -0.013 -0.011 -0.001 -0.000 -0.007 -0.067 -0.030 0.003 0.024 -0.011 0.007 -0.126 -0.058 0.000 -0.067 -0.247 -0.239 -0.002 -0.001 -0.004 0.029 0.064 0.083 0.003 -0.007 0.006 -0.087 -0.180 0.174 -0.003 0.001 0.002 0.038 0.051 -0.058 0.015 -0.031 -0.007 -0.001 -0.001 0.007 0.141 0.044 0.006 0.007 0.001 -0.010 0.112 -0.037 -0.001 0.003 0.007 -0.003 -0.461 -0.099 -0.015 -0.002 -0.004 0.002 0.129 0.190 0.095 0.002 0.034 -0.055 0.006 -0.003 0.005 -0.031 0.037 0.038 0.005 -0.059 0.019 0.003 0.000 0.002 0.008 -0.002 -0.006 0.008 -0.003 0.005 -0.006 0.004 0.004 0.027 0.029 -0.014 0.050 -0.049 -0.019 0.015 0.006 0.038 0.001 0.001 -0.002 -0.012 -0.003 0.032 -0.020 0.010 0.006 -0.017 0.000 -0.008 0.019 0.130 -0.180 -0.014 -0.068 -0.080 -0.076 -0.066 -0.027 0.010 -0.012 0.008 -0.004 0.024 -0.036 0.015 -0.024 0.015 0.033 0.028 -0.011 -0.021 0.023 0.008 0.104 0.099 -0.013 0.004 -0.005 -0.006 0.000 0.005 0.028 -0.017 -0.007 0.000 0.004 -0.005 0.048 -0.019 -0.008 0.001 0.002 0.007 0.005 0.035 -0.019 -0.202 -0.016 -0.032 -0.026 -0.015 0.018 -0.008 0.003 0.002 -0.004 0.003 0.011 0.014 0.026 0.032 -0.028 0.022 -0.036 0.137 -0.022 0.018 -0.212 0.001 0.009 -0.003 -0.000 -0.002 0.000 -0.075 0.020 -0.005 -0.028 0.033 -0.033 -0.019 -0.004 -0.001 -0.144 0.263 -0.127 -0.030 -0.041 -0.020 0.174 -0.355 0.700 -0.020 0.012 -0.016 0.092 -0.108 -0.111 -0.007 -0.013 0.002 0.002 -0.004 0.002 -0.022 0.011 0.018 0.005 -0.000 -0.004 -0.001 0.000 0.004 -0.028 -0.030 0.014 0.020 -0.018 -0.004 0.013 0.006 0.024 0.004 0.006 0.002 0.014 0.004 -0.028 0.089 -0.067 -0.003 -0.004 0.015 -0.025 -0.013 -0.077 0.107 -0.007 -0.021 -0.035 -0.064 -0.057 -0.022 -0.008 0.016 -0.011 -0.009 0.026 -0.040 -0.015 0.020 -0.014 -0.045 -0.038 0.013 -0.021 0.022 0.011 0.061 0.055 -0.004 0.004 -0.002 -0.002 -0.003 -0.005 0.002 0.045 0.017 0.001 0.002 0.000 -0.005 0.044 0.018 -0.002 -0.011 -0.033 -0.030 -0.031 0.015 0.174 0.010 0.019 0.018 -0.012 0.016 -0.010 -0.015 -0.023 0.022 -0.006 0.003 -0.004 0.013 0.018 -0.018 -0.039 0.085 -0.032 -0.013 0.010 -0.121 -0.007 0.002 -0.003 0.001 0.007 0.005 -0.010 0.010 -0.002 0.083 -0.096 0.098 0.004 -0.000 -0.001 -0.005 0.017 -0.009 -0.003 -0.003 -0.001 0.206 -0.397 0.783 0.022 -0.009 0.016 -0.103 0.122 0.123 -0.007 -0.052 0.016 -0.011 -0.007 -0.003 0.025 -0.015 -0.019 0.006 -0.002 -0.003 0.012 -0.012 -0.003 -0.022 -0.022 0.011 -0.068 0.070 0.037 -0.008 -0.000 -0.025 -0.003 -0.005 -0.002 0.020 0.010 -0.043 -0.086 0.059 -0.001 -0.002 0.002 -0.029 0.003 -0.047 0.046 0.038 0.136 0.164 0.024 0.017 0.012 -0.003 -0.003 0.007 -0.009 0.027 -0.031 0.006 -0.007 0.007 -0.080 -0.068 0.022 0.041 -0.043 -0.019 0.143 0.134 -0.017 0.016 -0.019 -0.015 -0.002 0.001 0.010 -0.059 -0.022 -0.001 -0.006 0.007 -0.038 -0.049 -0.020 0.002 0.009 0.027 0.025 -0.044 0.020 0.248 0.008 0.022 0.025 -0.002 0.014 -0.016 0.011 0.020 -0.016 0.000 -0.003 -0.002 -0.019 -0.017 0.007 0.033 -0.082 -0.112 0.016 -0.017 0.169 -0.023 -0.013 -0.006 -0.002 -0.005 -0.005 -0.034 0.019 -0.003 -0.080 0.093 -0.094 -0.007 -0.000 0.001 -0.094 0.179 -0.087 0.063 0.087 0.042 0.195 -0.320 0.681 -0.076 0.021 -0.036 -0.249 0.284 0.289 -0.002 0.030 -0.011 -0.007 -0.005 0.002 0.081 -0.025 -0.048 0.001 0.004 0.002 0.010 -0.006 -0.000 -0.015 -0.015 0.007 -0.044 0.045 0.024 0.024 0.013 0.029 -0.005 -0.003 -0.012 -0.018 -0.010 0.017 -0.020 0.010 -0.024 -0.005 0.007 -0.019 -0.009 -0.025 0.048 0.015 0.056 0.074 -0.122 -0.102 -0.042 0.011 -0.025 0.024 -0.013 0.010 -0.027 -0.001 0.002 0.001 0.082 0.069 -0.020 0.027 -0.027 -0.011 -0.051 -0.050 0.010 0.004 -0.002 -0.000 -0.001 -0.008 -0.013 0.258 0.100 0.003 -0.003 0.004 -0.025 -0.241 -0.102 0.011 0.007 0.045 0.044 0.019 -0.006 -0.089 -0.002 -0.008 -0.015 -0.007 0.011 -0.012 -0.009 -0.034 0.038 -0.006 0.008 0.002 0.002 0.009 -0.019 0.007 -0.023 -0.059 -0.016 0.007 -0.120 -0.020 -0.008 -0.003 -0.002 -0.001 -0.018 0.012 -0.005 0.002 0.200 -0.221 0.227 0.026 0.006 0.002 0.072 -0.131 0.063 0.035 0.049 0.024 0.145 -0.248 0.501 0.042 -0.012 0.021 0.025 -0.029 -0.029 -0.000 0.038 -0.014 -0.007 -0.007 0.000 -0.009 0.004 0.003 -0.002 0.001 0.002 0.010 -0.007 0.000 0.002 0.002 -0.001 -0.042 0.044 0.025 0.019 0.014 0.028 -0.003 -0.002 0.003 -0.011 -0.009 0.018 0.003 -0.008 0.009 -0.018 0.004 -0.020 -0.010 -0.000 0.017 0.018 0.072 0.096 -0.112 -0.096 -0.038 0.002 -0.004 -0.000 -0.016 0.016 -0.041 -0.000 0.002 -0.000 0.055 0.047 -0.015 0.022 -0.023 -0.010 -0.072 -0.070 0.014 0.012 -0.011 -0.016 -0.002 -0.011 -0.019 -0.140 -0.053 -0.002 -0.003 0.004 -0.027 0.027 0.011 -0.001 0.001 -0.001 -0.001 0.018 -0.007 -0.097 0.000 -0.003 -0.007 -0.005 0.009 -0.012 0.003 0.018 -0.016 -0.012 0.016 0.008 -0.003 0.003 -0.013 0.000 -0.029 -0.053 -0.013 0.007 -0.113 -0.021 -0.008 -0.004 -0.003 0.002 0.012 0.012 -0.007 0.003 -0.113 0.127 -0.129 0.012 0.003 0.000 0.089 -0.163 0.079 0.041 0.057 0.028 0.205 -0.387 0.769 -0.006 0.006 -0.004 0.029 -0.035 -0.034 -0.010 -0.012 -0.000 0.004 0.003 0.001 -0.006 0.006 0.004 0.010 0.010 -0.003 -0.006 0.003 0.007 -0.066 -0.070 0.031 0.045 -0.043 -0.016 -0.028 -0.016 -0.047 0.003 -0.002 0.001 -0.032 -0.021 0.043 -0.001 0.003 0.001 0.014 0.021 -0.025 -0.005 -0.061 0.111 0.000 -0.007 -0.032 0.135 0.108 0.050 0.005 -0.007 -0.000 -0.006 0.029 -0.036 -0.012 0.017 -0.012 0.156 0.131 -0.041 -0.009 0.008 0.005 0.069 0.063 -0.005 0.009 -0.012 -0.003 -0.002 -0.005 -0.001 0.007 0.002 0.000 0.000 -0.000 -0.012 0.006 0.001 -0.000 0.000 0.001 0.001 0.043 -0.014 -0.218 0.003 -0.001 -0.009 -0.010 0.021 -0.011 0.000 0.001 -0.001 -0.015 0.023 -0.003 -0.000 -0.004 0.013 -0.004 0.039 -0.037 0.027 -0.018 0.242 -0.005 0.002 -0.004 0.002 -0.003 0.001 0.002 0.002 -0.002 0.027 -0.032 0.031 -0.012 -0.002 -0.000 0.006 -0.004 0.002 -0.017 -0.024 -0.011 0.219 -0.364 0.756 -0.042 0.016 -0.023 0.099 -0.117 -0.119 0.008 -0.006 0.005 -0.016 -0.014 -0.007 -0.035 0.016 0.023 -0.005 -0.005 0.003 0.002 -0.007 -0.003 0.023 0.025 -0.011 -0.027 0.029 0.014 -0.005 -0.000 -0.030 -0.000 0.003 -0.001 0.003 0.003 0.018 0.323 -0.262 -0.017 -0.218 -0.084 0.021 0.014 0.276 -0.395 0.052 0.326 0.410 0.014 0.012 0.014 0.005 -0.001 -0.011 0.030 -0.014 -0.021 0.018 -0.018 0.013 -0.027 -0.022 -0.000 0.038 -0.033 -0.016 -0.021 -0.014 -0.000 0.009 -0.009 0.006 -0.002 0.005 -0.007 0.131 0.045 0.004 -0.002 0.009 -0.020 0.098 0.036 -0.007 -0.000 0.009 0.012 0.013 -0.011 -0.092 -0.006 0.005 0.015 0.007 0.002 -0.010 -0.000 0.004 -0.008 0.004 0.004 0.020 -0.017 -0.010 -0.007 -0.073 -0.103 -0.009 0.015 -0.016 0.165 0.010 -0.013 -0.004 -0.001 0.012 0.003 0.002 -0.013 0.003 0.107 -0.122 0.124 -0.031 -0.006 -0.000 -0.026 0.041 -0.019 0.072 0.102 0.049 -0.173 -0.132 0.105 -0.023 -0.006 -0.005 0.065 -0.070 -0.072 -0.006 -0.032 0.013 -0.015 -0.009 0.001 -0.035 0.003 0.012 0.008 0.012 -0.004 0.019 -0.015 -0.012 -0.082 -0.086 0.039 -0.123 0.121 0.055 0.019 0.015 0.024 0.013 0.002 0.000 -0.022 -0.015 0.024 -0.099 0.092 0.011 0.045 0.012 0.021 0.007 -0.065 0.105 0.007 0.021 0.050 -0.103 -0.082 -0.038 -0.000 -0.002 -0.006 -0.001 -0.024 0.037 -0.006 0.008 -0.003 0.108 0.091 -0.029 0.059 -0.062 -0.028 0.088 0.086 -0.015 0.003 -0.005 -0.006 -0.003 0.006 -0.017 0.123 0.050 0.002 -0.008 0.011 -0.088 0.139 0.059 -0.006 0.008 0.009 0.009 0.022 -0.006 -0.109 0.008 0.020 0.014 0.011 -0.022 0.016 0.003 0.001 0.003 -0.002 0.004 -0.014 -0.017 -0.016 0.012 0.030 -0.038 -0.085 -0.012 0.006 -0.097 -0.009 -0.001 0.005 0.008 -0.009 0.019 0.034 -0.007 0.003 0.014 -0.010 0.012 -0.091 -0.017 -0.001 -0.053 0.101 -0.050 0.073 0.105 0.051 -0.187 0.368 -0.726 0.043 0.009 0.003 -0.026 0.019 0.022 -0.012 -0.028 0.012 0.008 -0.004 0.003 0.044 0.009 -0.005 0.015 0.015 -0.006 0.000 -0.003 -0.006 -0.124 -0.132 0.059 -0.029 0.028 0.010 0.006 0.001 0.014 -0.026 -0.012 0.006 -0.020 -0.016 0.008 0.200 -0.175 -0.009 -0.052 -0.041 0.027 0.008 -0.015 0.019 0.004 0.034 0.059 -0.010 -0.007 -0.006 -0.017 0.029 -0.019 0.016 -0.021 0.029 -0.068 0.103 -0.071 0.121 0.101 -0.030 -0.043 0.050 0.029 0.101 0.097 -0.017 -0.026 0.037 0.023 -0.003 0.005 -0.018 -0.226 -0.090 -0.002 -0.000 0.001 -0.056 -0.227 -0.100 0.010 -0.009 -0.027 -0.024 0.002 0.003 0.005 0.007 0.022 0.028 0.016 -0.028 0.019 -0.015 -0.012 0.012 0.010 -0.014 -0.013 -0.007 -0.009 -0.000 -0.081 0.100 -0.042 -0.010 0.008 -0.096 0.027 0.005 0.005 -0.010 0.015 -0.005 0.051 -0.017 0.002 -0.017 0.010 -0.012 0.219 0.043 0.004 -0.030 0.061 -0.029 -0.012 -0.018 -0.008 -0.252 0.285 -0.658 0.005 0.008 -0.001 -0.007 0.007 0.007 0.016 0.008 0.005 0.049 0.061 0.043 0.000 -0.002 -0.001 0.014 0.028 -0.029 0.026 -0.049 -0.021 -0.160 -0.170 0.076 -0.271 0.269 0.128 0.010 0.013 -0.009 0.047 -0.008 -0.002 0.005 0.005 -0.003 0.008 0.006 -0.002 -0.024 -0.017 -0.006 0.012 0.019 -0.021 0.050 0.051 0.049 -0.128 -0.106 -0.040 0.003 -0.004 0.004 -0.026 -0.004 -0.009 -0.003 -0.011 0.003 -0.039 -0.033 0.010 -0.117 0.105 0.043 -0.095 -0.087 0.011 0.025 -0.020 -0.016 -0.002 0.003 -0.030 -0.069 -0.028 0.001 0.010 -0.031 0.128 0.001 0.001 0.000 0.005 0.062 0.060 -0.002 -0.001 0.002 0.010 0.041 0.059 -0.004 -0.005 0.024 0.018 0.049 -0.059 0.006 -0.008 -0.007 0.086 0.114 -0.153 0.011 -0.022 -0.018 0.009 -0.014 0.128 0.166 0.038 -0.002 0.001 -0.002 -0.013 0.085 -0.037 0.004 0.020 -0.026 0.026 -0.282 -0.056 -0.007 -0.027 0.041 -0.022 -0.333 -0.489 -0.239 -0.019 -0.133 0.140 -0.015 -0.005 0.002 -0.001 0.012 0.009 -0.005 -0.008 0.010 0.020 0.005 -0.008 -0.025 -0.012 0.004 -0.024 -0.044 0.037 0.019 -0.032 -0.014 0.294 0.309 -0.139 -0.181 0.179 0.086 0.002 0.010 -0.011 -0.062 0.015 -0.001 -0.032 -0.029 -0.004 -0.028 0.005 0.003 0.009 0.007 0.005 -0.017 -0.033 0.021 0.020 0.033 0.043 -0.066 -0.053 -0.019 -0.026 0.026 -0.025 -0.012 -0.009 -0.000 0.014 0.003 -0.004 0.246 0.210 -0.059 -0.127 0.146 0.073 0.062 0.060 -0.008 0.038 -0.048 -0.032 -0.008 -0.001 -0.065 0.132 0.052 0.002 0.019 -0.020 0.213 0.171 0.075 -0.007 -0.029 -0.144 -0.138 -0.016 0.017 0.128 -0.048 -0.144 -0.169 0.001 -0.009 0.022 -0.040 -0.116 0.121 0.024 -0.039 -0.016 0.042 0.055 -0.063 0.009 -0.018 -0.042 0.008 -0.010 0.105 0.102 0.028 0.002 -0.001 0.002 0.012 -0.161 0.073 -0.021 -0.020 0.030 -0.028 0.421 0.082 0.007 0.003 0.005 -0.001 -0.088 -0.129 -0.062 -0.066 -0.016 -0.047 -0.022 -0.030 0.008 0.007 -0.005 -0.007 0.030 0.013 0.003 0.007 -0.002 -0.006 -0.004 0.003 -0.002 0.008 0.015 -0.012 0.022 -0.025 -0.019 -0.121 -0.128 0.057 -0.164 0.164 0.078 -0.042 -0.033 0.016 -0.023 0.002 0.000 0.009 0.011 0.000 -0.020 0.006 0.007 -0.011 0.003 -0.020 0.009 0.024 -0.030 0.009 -0.019 -0.007 0.287 0.237 0.091 0.010 -0.013 0.009 -0.020 0.011 -0.026 -0.071 0.106 -0.072 -0.080 -0.068 0.019 -0.036 0.045 0.029 -0.169 -0.155 0.021 -0.027 0.012 0.008 0.002 0.004 0.017 0.253 0.104 -0.002 -0.001 0.000 -0.063 0.014 0.006 -0.001 -0.012 -0.069 -0.065 0.003 -0.005 -0.036 0.019 0.058 0.072 0.039 -0.069 0.055 -0.045 -0.098 0.100 0.009 -0.011 -0.013 -0.042 -0.062 0.060 0.018 -0.014 0.028 -0.016 0.024 -0.220 0.035 0.024 0.002 -0.003 0.007 0.051 0.120 -0.043 0.008 -0.080 0.102 -0.101 0.208 0.041 0.004 -0.052 0.080 -0.041 0.003 0.007 0.004 0.082 -0.303 0.513 -0.013 -0.010 0.013 -0.001 0.007 0.005 0.040 0.005 -0.003 0.007 -0.014 0.016 -0.007 -0.002 -0.002 0.008 0.022 -0.014 -0.028 0.032 0.022 -0.151 -0.159 0.071 0.231 -0.228 -0.109 0.039 0.040 -0.022 -0.027 0.000 0.005 -0.005 0.003 -0.004 -0.049 0.029 0.007 0.021 0.017 0.004 0.015 0.002 -0.007 -0.014 0.018 -0.011 -0.321 -0.265 -0.101 -0.001 -0.000 -0.000 0.019 0.008 0.006 -0.092 0.138 -0.094 0.007 0.006 -0.001 -0.047 0.057 0.033 -0.230 -0.208 0.026 0.106 -0.128 -0.091 0.018 0.018 0.180 0.156 0.064 0.001 -0.003 0.002 -0.085 0.048 0.021 -0.002 -0.017 -0.091 -0.086 -0.005 0.002 0.021 0.016 0.054 0.071 -0.067 0.119 -0.095 -0.049 -0.099 0.106 0.041 -0.057 -0.040 0.053 0.080 -0.074 0.008 -0.030 0.002 0.024 -0.032 0.310 -0.066 -0.032 -0.007 -0.002 0.003 0.044 0.175 -0.056 0.010 -0.064 0.082 -0.079 0.245 0.049 0.005 -0.101 0.167 -0.084 -0.001 -0.003 -0.001 0.056 0.113 -0.080 0.016 0.022 -0.012 -0.021 0.026 0.027 0.064 0.013 0.011 -0.012 -0.002 -0.009 -0.006 -0.019 0.006 -0.020 0.014 0.016 0.006 0.001 -0.010 0.043 0.045 -0.021 -0.012 0.013 0.006 -0.006 -0.013 0.002 0.017 -0.003 0.006 -0.047 -0.031 -0.022 0.020 -0.010 -0.010 0.001 0.006 -0.007 0.010 -0.031 -0.001 -0.005 -0.016 -0.013 0.089 0.072 0.029 -0.058 0.075 -0.054 -0.003 0.009 -0.013 0.040 -0.059 0.038 0.323 0.276 -0.074 0.059 -0.066 -0.035 -0.339 -0.306 0.039 -0.055 0.074 0.054 0.013 0.020 0.155 -0.206 -0.085 0.001 -0.000 0.002 -0.009 0.082 0.038 -0.002 0.005 0.039 0.037 -0.040 0.030 0.265 -0.042 -0.097 -0.100 0.009 -0.015 0.013 0.044 0.089 -0.091 0.110 -0.162 -0.091 -0.028 -0.041 0.046 -0.009 0.018 0.002 -0.005 0.008 -0.072 -0.036 -0.004 -0.003 0.001 -0.004 -0.069 0.111 -0.023 0.001 0.083 -0.105 0.103 -0.153 -0.030 -0.003 -0.148 0.248 -0.125 0.052 0.076 0.037 0.042 -0.149 0.268 0.026 0.052 -0.019 -0.140 0.186 0.182 -0.001 -0.001 -0.003 0.003 -0.013 -0.002 -0.051 -0.048 -0.015 0.006 0.000 -0.009 0.006 -0.006 -0.004 -0.060 -0.063 0.028 -0.040 0.040 0.019 0.008 -0.005 -0.006 -0.027 0.002 0.031 0.012 0.023 0.009 -0.055 0.033 -0.029 0.022 0.015 -0.003 0.002 0.016 -0.003 -0.004 -0.012 -0.015 0.000 -0.000 0.002 0.095 -0.162 0.113 -0.004 0.001 -0.003 -0.054 0.086 -0.060 -0.152 -0.129 0.035 -0.036 0.046 0.025 0.005 0.005 -0.000 -0.064 0.096 0.072 -0.001 -0.001 -0.013 -0.357 -0.150 0.003 -0.002 0.005 -0.059 0.487 0.219 -0.017 -0.055 -0.172 -0.159 0.021 -0.015 -0.147 0.030 0.072 0.075 0.004 -0.009 0.013 0.035 0.035 -0.027 -0.035 0.054 0.023 -0.007 -0.012 0.012 0.016 -0.028 0.013 0.001 -0.000 0.006 0.002 0.007 0.002 -0.003 -0.012 -0.228 0.039 -0.016 0.004 0.166 -0.201 0.201 0.210 0.041 0.003 0.004 -0.008 0.003 0.026 0.039 0.019 0.011 -0.033 0.064 0.010 0.032 -0.023 0.140 -0.175 -0.172 0.043 -0.009 0.010 -0.022 -0.023 -0.013 0.029 0.051 0.023 -0.029 -0.030 0.011 0.037 -0.036 -0.020 0.161 0.169 -0.075 -0.218 0.216 0.103 0.013 0.015 -0.030 -0.033 -0.011 -0.004 0.030 0.031 0.036 -0.071 0.053 0.008 0.114 0.063 -0.012 -0.012 -0.075 0.107 -0.016 -0.074 -0.087 -0.101 -0.085 -0.026 0.007 0.011 -0.017 -0.018 -0.004 -0.010 0.023 -0.014 0.011 -0.231 -0.199 0.049 0.031 -0.020 -0.008 -0.166 -0.144 0.017 0.006 0.004 0.013 -0.003 0.014 0.027 -0.182 -0.079 0.004 0.005 0.011 0.010 -0.339 -0.157 0.008 0.031 0.040 0.030 0.044 -0.025 -0.266 0.022 0.019 -0.004 -0.010 0.002 0.029 0.023 0.018 -0.010 -0.021 0.031 -0.021 0.009 0.008 0.018 -0.015 0.012 -0.006 0.018 -0.017 0.198 0.014 0.028 0.006 0.019 -0.025 0.029 0.004 0.021 -0.007 0.109 -0.130 0.129 0.168 0.034 0.004 -0.103 0.180 -0.091 0.103 0.152 0.074 -0.062 -0.132 0.151 0.003 -0.006 -0.005 0.008 -0.010 -0.010 0.027 -0.021 -0.004 0.030 0.031 -0.001 -0.004 0.008 -0.003 -0.024 -0.023 -0.002 -0.042 0.037 0.007 0.121 0.127 -0.055 0.214 -0.210 -0.101 -0.006 -0.021 0.038 -0.002 0.001 -0.007 0.007 0.019 0.032 -0.016 0.016 0.021 0.010 0.007 0.020 -0.013 -0.160 0.257 0.047 0.222 0.304 0.100 0.086 0.024 0.043 -0.064 0.037 0.028 0.002 0.020 0.039 -0.046 0.034 -0.111 -0.097 0.019 -0.070 0.065 0.032 -0.086 -0.070 0.009 -0.056 0.070 0.039 0.014 0.016 0.163 -0.005 -0.000 0.001 0.008 -0.020 0.162 -0.001 -0.003 -0.000 0.001 0.006 0.005 0.037 -0.016 -0.207 0.020 0.013 -0.016 0.023 -0.014 -0.032 0.003 -0.003 0.003 -0.018 0.026 -0.027 -0.018 -0.017 -0.033 -0.018 -0.038 -0.292 -0.024 0.018 -0.239 -0.003 -0.044 -0.014 0.001 -0.002 0.005 -0.005 0.031 -0.011 0.001 -0.001 0.001 0.004 0.001 0.000 -0.078 0.145 -0.073 -0.121 -0.184 -0.089 0.121 0.307 -0.285 0.002 -0.030 0.036 -0.150 0.173 0.172 0.023 -0.014 0.008 -0.020 -0.006 -0.006 -0.003 -0.032 -0.039 -0.023 -0.013 0.005 0.018 -0.014 -0.010 0.096 0.100 -0.044 -0.092 0.089 0.042 -0.002 0.016 -0.011 0.031 0.025 -0.003 -0.001 0.022 0.020 0.368 -0.310 -0.015 -0.051 -0.050 0.008 -0.004 -0.138 0.172 -0.016 -0.109 -0.117 -0.053 -0.047 -0.016 0.084 -0.137 0.103 -0.000 -0.006 0.003 0.064 -0.102 0.068 -0.086 -0.078 0.018 0.064 -0.074 -0.039 -0.068 -0.055 0.005 0.072 -0.099 -0.075 -0.005 0.011 0.021 0.137 0.063 -0.008 0.006 0.008 0.017 0.178 0.086 0.002 -0.038 -0.013 -0.000 0.028 -0.011 -0.149 0.015 0.005 -0.023 -0.007 0.001 0.018 -0.039 -0.010 -0.004 -0.011 0.015 -0.023 0.009 0.008 0.018 -0.148 0.299 -0.024 0.010 -0.007 0.095 0.004 0.016 0.005 -0.031 0.047 -0.012 -0.000 0.020 -0.006 -0.136 0.155 -0.155 -0.185 -0.039 -0.004 -0.062 0.114 -0.058 0.053 0.080 0.039 -0.252 -0.085 -0.148 0.000 -0.006 0.006 -0.018 0.019 0.018 -0.006 0.002 0.001 0.001 0.005 0.004 0.001 -0.007 -0.005 0.003 0.005 -0.002 -0.011 -0.004 -0.001 -0.014 -0.015 0.006 0.005 0.001 0.000 -0.005 -0.002 0.003 0.007 0.001 0.000 -0.003 -0.003 -0.006 0.101 -0.060 -0.005 0.702 0.411 -0.035 0.019 0.040 -0.049 0.021 0.028 0.026 0.020 0.015 0.009 0.002 -0.001 0.007 0.046 -0.013 -0.018 -0.004 -0.004 0.002 0.019 0.016 -0.005 0.000 -0.006 -0.004 0.017 0.018 -0.004 0.005 -0.005 -0.009 0.004 -0.001 -0.018 0.025 0.010 -0.001 -0.003 -0.004 -0.004 0.023 0.011 0.000 -0.006 0.002 0.004 -0.004 0.001 0.021 -0.002 -0.001 0.006 0.012 -0.010 0.005 -0.007 0.002 -0.005 0.006 -0.006 0.006 0.002 0.001 -0.009 -0.452 -0.209 0.041 -0.001 -0.000 -0.013 0.026 0.004 -0.002 -0.007 0.012 -0.002 0.005 -0.007 0.002 -0.016 0.016 -0.017 -0.024 -0.005 -0.001 0.006 -0.013 0.007 -0.009 -0.015 -0.007 -0.026 0.192 0.132 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.001 0.001 0.001 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.003 0.005 0.003 -0.001 -0.001 0.000 0.008 -0.010 -0.004 0.000 -0.000 0.001 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.008 0.007 0.001 0.009 0.016 0.005 -0.002 -0.003 0.006 -0.006 -0.001 -0.000 0.000 0.001 -0.001 -0.000 0.000 -0.000 0.039 0.007 -0.007 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.001 0.000 0.000 0.001 0.000 0.000 -0.001 0.001 0.000 0.001 -0.002 0.002 -0.000 0.000 -0.000 -0.000 -0.001 0.001 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.001 -0.000 0.000 0.000 0.001 -0.001 -0.001 0.000 0.000 0.000 -0.000 0.000 0.001 -0.001 -0.000 -0.001 0.012 -0.007 -0.008 -0.000 0.000 -0.003 0.007 -0.002 -0.002 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.001 -0.002 0.001 -0.002 -0.003 -0.001 -0.857 -0.512 -0.027 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.001 0.001 0.000 0.000 0.000 -0.000 0.000 -0.002 -0.001 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.004 -0.000 0.000 0.011 0.000 -0.004 0.001 0.002 -0.002 0.001 0.003 0.002 0.000 0.000 0.000 0.000 0.000 -0.000 -0.034 0.048 0.033 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.001 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.003 0.000 -0.000 0.000 -0.000 0.000 0.001 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.002 0.001 -0.002 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.007 -0.004 -0.000 -0.000 0.000 0.000 -0.003 -0.001 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.437 -0.746 -0.497</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="129"
                            units="nonsi:cm-1">36.948456 39.897268 44.526959 60.512161 66.396838 71.901626 79.915074 85.518770 90.852911 93.666460 94.334014 101.976466 102.913009 108.820581 112.462680 114.026876 118.455910 124.165711 126.357586 133.895516 137.449120 139.205739 143.498200 145.528061 148.593126 153.626561 161.378135 164.519968 167.045793 175.403187 176.477112 181.257937 183.128862 187.776289 191.316305 194.246882 195.860428 199.013474 200.461104 204.009863 205.647469 209.173227 216.261968 218.194670 224.871713 226.154514 232.501541 235.865844 240.481349 245.447880 247.533310 252.646983 259.915651 270.301560 283.779433 293.200187 297.972128 299.222135 302.135292 318.648731 326.599265 330.438822 331.937808 333.748690 335.186171 340.412903 343.341875 345.982906 348.535782 351.580411 358.535360 366.114751 370.677592 371.479380 380.078821 383.481867 390.734162 395.163317 396.551094 405.172427 407.920858 417.437539 420.211748 428.319919 436.813731 448.264274 461.969417 466.306540 481.962664 514.304595 520.469599 531.088169 540.013780 558.039998 566.454172 592.097307 608.582733 621.125054 628.753198 651.441512 661.481146 683.185237 722.839833 731.526882 744.360221 753.204456 790.964382 797.508074 810.431604 814.136120 819.420220 827.083428 831.419950 837.612786 843.722489 850.191185 858.744599 861.065067 870.127431 871.505599 874.472398 875.881975 879.504151 888.072903 915.848181 921.937169 1089.069534 1185.992439 2697.481818</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="129"
                            units="nonsi2:1e-40.esu2.cm2">1935.305929 61.944143 158.050545 51.138230 86.105791 151.259729 497.571507 255.415732 79.362054 92.691897 165.520740 211.494744 284.308044 36.187889 206.204272 223.245013 322.805264 144.613909 634.974830 264.568160 212.342035 112.374548 219.420675 510.125047 1385.315258 224.816883 207.707772 37.015959 61.087789 210.227316 539.807475 353.534017 384.949591 161.336065 57.398701 250.378300 503.139697 164.203735 105.668199 373.053670 456.272394 141.578799 185.282095 40.698676 310.207789 66.805350 177.437508 2533.484284 498.204821 1575.779079 603.252652 1969.135014 547.364756 434.861495 2764.435109 3264.119913 5275.012094 5099.459283 10576.658113 3900.835743 1792.169427 1477.380770 527.864221 1104.104787 1066.860355 47.203975 1094.180285 299.610688 1253.108422 2324.519316 122.462392 1882.128639 402.599080 729.821500 798.788553 1100.128549 1000.556937 350.204512 18.686649 522.461240 42.982651 831.126733 450.723122 1542.329384 190.775919 87.700152 2603.388770 809.505225 212.643671 319.778160 455.914019 332.611695 252.042077 594.066707 3052.324870 5463.866687 2938.655135 5966.746381 3243.207900 5287.680394 34453.875017 30253.855090 767.378254 3431.256843 14132.299841 4653.571104 2581.874898 3215.400276 10433.881280 2126.768508 8821.505628 897.787470 1315.267708 1155.543581 1635.499461 930.613145 112.634383 4359.028323 2390.211749 1019.976286 398.731849 288.640096 149.303596 276.615223 653.770987 933.387259 1637.199767 573.039864 2833.888151</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="129"
                            units="nonsi2:km.mole-1">17.923549 0.619472 1.763994 0.775651 1.433038 2.726089 9.966950 5.475038 1.807298 2.176226 3.913802 5.406019 7.333942 0.987080 5.812784 6.380681 9.584631 4.500801 20.111104 8.879360 7.315702 3.921057 7.892272 18.608076 51.597113 8.657117 8.401861 1.526461 2.557808 9.242824 23.878407 16.062247 17.670089 7.593645 2.752530 12.190705 24.700933 8.191126 5.309486 19.076581 23.519367 7.423050 10.043652 2.225884 17.484998 3.786994 10.340686 149.782591 30.030834 96.946623 37.429236 124.700353 35.660492 29.463042 196.637067 239.887942 393.982718 382.468714 800.991658 311.564471 146.714264 122.366229 43.919463 92.365106 89.633786 4.027751 94.165915 25.983043 109.474782 204.849968 11.005577 172.720784 37.406509 67.956255 76.099810 105.746582 97.994401 34.687774 1.857414 53.060585 4.394882 86.963463 47.474030 165.585946 20.888050 9.854000 301.460436 94.617013 25.688807 41.223729 59.478004 44.277410 34.115832 83.095712 433.384730 810.907375 448.276857 928.955042 511.131994 863.413226 5712.597352 5180.805232 139.036759 629.160701 2636.781055 878.571892 511.882394 642.759055 2119.533718 434.005581 1811.871785 186.123379 274.102293 242.609441 345.882111 198.318784 24.244491 940.813914 521.311502 222.811871 87.398726 63.369506 32.914422 61.574766 150.081514 215.695589 446.925725 170.351054 1916.104989</array>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">41541.8782 42052.0515 56819.6037</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">47.703</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">39.826</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">199.216</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">286.745</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">108.952</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">110.729</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">183.773</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">189.735</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="1.765226"
                        y3="-2.590329"
                        z3="1.739989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.552786"
                        y3="-3.708736"
                        z3="-2.799161"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="-1.867061"
                        y3="2.508825"
                        z3="-1.878483"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="1.810015"
                        y3="2.48095"
                        z3="1.844099"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="1.648404"
                        y3="-2.639955"
                        z3="-1.721643"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="1.721741"
                        y3="2.593391"
                        z3="-1.934932"/>
                  <atom elementType="Mo"
                        id="a7"
                        x3="-1.724071"
                        y3="2.511128"
                        z3="1.915839"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.883115"
                        y3="3.806888"
                        z3="-2.471066"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.903476"
                        y3="3.685443"
                        z3="2.467792"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-0.083311"
                        y3="0.009075"
                        z3="3.626734"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="3.708329"
                        y3="-0.164254"
                        z3="-0.105207"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="-0.143873"
                        y3="0.029216"
                        z3="-3.587616"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.078589"
                        y3="-1.040806"
                        z3="-0.043162"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.524901"
                        y3="-0.798612"
                        z3="0.083838"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.116888"
                        y3="0.842829"
                        z3="-1.313449"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.00408"
                        y3="0.866712"
                        z3="1.26354"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.398178"
                        y3="-1.09534"
                        z3="3.235879"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.243062"
                        y3="-1.181947"
                        z3="-2.892909"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-2.889379"
                        y3="1.050717"
                        z3="1.352425"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.001651"
                        y3="1.218962"
                        z3="-1.200451"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.463698"
                        y3="-1.095405"
                        z3="-3.300585"/>
                  <atom elementType="O"
                        id="a22"
                        x3="3.108766"
                        y3="1.265164"
                        z3="1.396734"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-3.180111"
                        y3="1.345281"
                        z3="-1.728322"/>
                  <atom elementType="O"
                        id="a24"
                        x3="1.323835"
                        y3="-1.132558"
                        z3="2.982399"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.707831"
                        y3="2.987375"
                        z3="-0.064018"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.147324"
                        y3="-3.281211"
                        z3="1.758885"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.595446"
                        y3="3.007568"
                        z3="0.032276"/>
                  <atom elementType="O"
                        id="a28"
                        x3="0.053094"
                        y3="-3.370244"
                        z3="-1.681518"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.545385"
                        y3="-1.444907"
                        z3="-1.393084"/>
                  <atom elementType="O"
                        id="a30"
                        x3="0.160156"
                        y3="-0.122815"
                        z3="-5.321051"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.511056"
                        y3="1.507466"
                        z3="-3.406153"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.360526"
                        y3="1.575721"
                        z3="3.545914"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.460155"
                        y3="-1.346028"
                        z3="1.314699"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-1.193089"
                        y3="1.640797"
                        z3="-3.566154"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.285543"
                        y3="1.590267"
                        z3="3.434266"/>
                  <atom elementType="P"
                        id="a36"
                        x3="-0.186423"
                        y3="-0.081027"
                        z3="-0.011068"/>
                  <atom elementType="O"
                        id="a37"
                        x3="0.089295"
                        y3="-0.141249"
                        z3="5.375823"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-0.10234"
                        y3="3.417824"
                        z3="2.055175"/>
                  <atom elementType="O"
                        id="a39"
                        x3="2.253021"
                        y3="-3.36266"
                        z3="0.007383"/>
                  <atom elementType="O"
                        id="a40"
                        x3="0.105752"
                        y3="3.458783"
                        z3="-2.127493"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.680826"
                        y3="-3.649707"
                        z3="2.81229"/>
                  <atom elementType="O"
                        id="a42"
                        x3="5.435448"
                        y3="0.185078"
                        z3="-0.06957"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-2.660374"
                        y3="3.924759"
                        z3="-2.577759"/>
                  <atom elementType="O"
                        id="a44"
                        x3="2.728351"
                        y3="3.834285"
                        z3="2.500866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.411519"
                        y3="0.295916"
                        z3="0.846078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <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 a25" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a30" 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"/>
                  <bond atomRefs2="a19 a45" order="S"/>
               </bondArray>
               <formula concise="HMo9O34P"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1438.4133609999988</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/9Mo.O4P.H2O.29O/c;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1/rHMo9O30.O4P/c10-1(11)25-2(12,13)29-5(18,19)27-6(20,21)30-4(16,17)26-3(14,15,28-1)33-8(23,34-4)37-7(22,31-1,32-2)38-9(24,35-5,36-6)39-8;1-5(2,3)4/h10H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1;3;4;5;6;10;11;12;7;13,14,15,16,36;19;2;8;9;17;18;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44/E:;;;;;;;;;(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1.1,2.1,3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:45nMoO1MoMoMoMoMoO1O1MoMoMoO1O1O1O1O1OOOO1OO1OOO1OO1OO1OOOOOP4O1OOOO1O1O1O1H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;/rC:1.7652,-2.5903,1.74;2.5528,-3.7087,-2.7992;-1.8671,2.5088,-1.8785;1.81,2.4809,1.8441;1.6484,-2.64,-1.7216;1.7217,2.5934,-1.9349;-1.7241,2.5111,1.9158;2.8831,3.8069,-2.4711;-2.9035,3.6854,2.4678;-.0833,.0091,3.6267;3.7083,-.1643,-.1052;-.1439,.0292,-3.5876;1.0786,-1.0408,-.0432;-1.5249,-.7986,.0838;-.1169,.8428,-1.3134;-.0041,.8667,1.2635;-1.3982,-1.0953,3.2359;1.2431,-1.1819,-2.8929;-2.8894,1.0507,1.3524;3.0017,1.219,-1.2005;-1.4637,-1.0954,-3.3006;3.1088,1.2652,1.3967;-3.1801,1.3453,-1.7283;1.3238,-1.1326,2.9824;-1.7078,2.9874,-.064;.1473,-3.2812,1.7589;1.5954,3.0076,.0323;.0531,-3.3702,-1.6815;3.5454,-1.4449,-1.3931;.1602,-.1228,-5.3211;1.5111,1.5075,-3.4062;-1.3605,1.5757,3.5459;3.4602,-1.346,1.3147;-1.1931,1.6408,-3.5662;1.2855,1.5903,3.4343;-.1864,-.081,-.0111;.0893,-.1412,5.3758;-.1023,3.4178,2.0552;2.253,-3.3627,.0074;.1058,3.4588,-2.1275;2.6808,-3.6497,2.8123;5.4354,.1851,-.0696;-2.6604,3.9248,-2.5778;2.7284,3.8343,2.5009;-2.4115,.2959,.8461;/R:/0/N:7,10,3,12,1,5,4,6,11,19,9,17,37,23,43,21,30,26,41,2,28,44,8,42,32,34,39,25,24,18,38,35,40,31,33,29,27,22,20;13,14,15,16,36/E:(12,13)(14,15)(16,17)(18,19)(20,21);(1,2,3,4)/CRV:11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1;1.1,2.1,3.1,4.1,5.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186</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">-5.318 -5.287 -5.192 -5.173 -5.095 -5.017 -4.949 -4.821 -4.784 -4.718 -2.236 -2.144 -2.021 -1.976 -1.940 -1.881 -1.851 -1.774 -1.686 -1.571</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">0.00000000074700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00035889213015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00015840257738</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="45">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="45">2.1608 -0.8153 2.1501 2.2341 2.1749 2.1805 2.1948 -0.8273 -0.7948 2.1426 2.1691 2.1554 -1.0325 -0.9129 -1.0323 -1.0398 -0.7546 -0.9466 -0.7955 -0.9317 -0.7651 -0.9013 -0.7718 -0.9467 -0.9298 -0.7582 -0.9222 -0.7649 -0.9016 -0.8161 -0.9089 -0.9351 -0.9309 -0.9575 -0.9449 2.0776 -0.8147 -0.9088 -0.9601 -0.9118 -0.8105 -0.8261 -0.8209 -0.8194 0.2708</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="45">1.9863 1.9585 1.9879 1.9566 1.9705 1.9743 1.9685 1.9581 1.9623 1.9801 1.9671 1.9812 1.9012 1.9041 1.9016 1.9010 1.9672 1.9384 1.8751 1.9358 1.9664 1.9450 1.9647 1.9373 1.9367 1.9671 1.9368 1.9672 1.9509 1.9587 1.9488 1.9399 1.9441 1.9416 1.9422 2.5610 1.9593 1.9459 1.9412 1.9475 1.9596 1.9597 1.9584 1.9591 0.5536</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="45">6.1327 4.8292 6.1342 6.1126 6.1290 6.1266 6.1318 4.8411 4.8032 6.1437 6.1346 6.1349 5.0958 4.9691 5.0950 5.1021 4.7583 4.9827 4.8938 4.9716 4.7695 4.9295 4.7784 4.9841 4.9684 4.7621 4.9605 4.7684 4.9236 4.8298 4.9341 4.9682 4.9619 4.9892 4.9787 7.5515 4.8274 4.9367 4.9922 4.9383 4.8228 4.8381 4.8348 4.8321 0.1757</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="45">3.7202 0.0276 3.7277 3.6966 3.7256 3.7187 3.7048 0.0281 0.0293 3.7336 3.7292 3.7285 0.0354 0.0397 0.0357 0.0367 0.0291 0.0255 0.0266 0.0243 0.0291 0.0268 0.0287 0.0253 0.0247 0.0290 0.0249 0.0293 0.0271 0.0276 0.0260 0.0270 0.0249 0.0267 0.0241 0.8100 0.0281 0.0263 0.0267 0.0261 0.0281 0.0283 0.0276 0.0282 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="45">3.149257 -1.096675 3.137536 3.158792 3.147459 3.157937 3.160351 -1.112731 -1.075228 3.142036 3.141895 3.145278 -1.120436 -0.870044 -1.124282 -1.122519 -1.042645 -1.229110 -0.796664 -1.231016 -1.053584 -1.193924 -1.056510 -1.231213 -1.222716 -1.045971 -1.219338 -1.049235 -1.187377 -1.098016 -1.191232 -1.218274 -1.212972 -1.222970 -1.220464 1.991923 -1.098582 -1.188003 -1.223016 -1.196153 -1.092294 -1.111244 -1.103852 -1.101672 0.027497</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="45">2.359265 -0.905233 2.355778 2.362457 2.362368 2.359125 2.360946 -0.910886 -0.849797 2.354487 2.353173 2.359513 -0.863913 -0.779039 -0.859807 -0.853852 -0.845919 -0.921928 -0.918406 -0.950272 -0.855357 -0.952547 -0.860912 -0.931718 -0.940915 -0.850530 -0.936210 -0.849931 -0.982662 -0.904675 -0.988733 -0.984615 -0.996518 -0.990137 -1.009583 1.610281 -0.898489 -0.974519 -0.985117 -0.988936 -0.897588 -0.905201 -0.906961 -0.900103 0.313616</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="45">2.452186 -0.886181 2.439161 2.454847 2.447865 2.448359 2.446595 -0.882973 -0.829922 2.438575 2.439327 2.447732 -0.914792 -0.761362 -0.911969 -0.905272 -0.861545 -1.003835 -1.018602 -1.054129 -0.861787 -1.016119 -0.878525 -1.018780 -1.023427 -0.856688 -1.017996 -0.853111 -0.992201 -0.887417 -0.995889 -1.044064 -1.014320 -1.074718 -1.049489 1.573982 -0.873856 -1.009039 -1.074893 -1.000764 -0.876543 -0.873328 -0.880522 -0.858515 0.473942</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-21.58422810 -14.94801710 1.95738854</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">26.32780827</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">37.84571605 52.95351622 -2.08955380 3.01630673 6.20277672 -40.86202278</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-265.5787</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">346.0131</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-70.8547</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-316.9624</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-80.0060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-387.3888</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:13  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:14  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:14  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:15  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Phosphorus (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:16  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">Mar07-2023 14:48:17  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar07-2023 14:48:17  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">Mar07-2023 14:48:19  Nodes: 1  Procs: 24</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-8</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.15448199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.20762383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22242783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22345608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22553385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22639039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22671276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22711723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22742851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22776485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22790565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22801858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22837434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22849517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22877250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22884792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22894583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22904652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22913706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22917104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22931151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23001677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.22506597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23043138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23079610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23143597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23169628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23298111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23435252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23492718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23552036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23580561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23607344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23619429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23625949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23629894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23633391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23627320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23627980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.23627543</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
