<?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">Jul07-2020 12:55:52</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.6714"
                        y3="2.8100"
                        z3="3.9329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.5771"
                        y3="8.3769"
                        z3="2.7570"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="-3.4303"
                        y3="3.9982"
                        z3="3.6460"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.3010"
                        y3="2.2040"
                        z3="6.1716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.6319"
                        y3="0.1454"
                        z3="1.2511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.1684"
                        y3="6.7441"
                        z3="4.4458"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.3793"
                        y3="5.6281"
                        z3="1.0652"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.2767"
                        y3="-1.1179"
                        z3="0.0212"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.9246"
                        y3="10.6249"
                        z3="1.0131"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-3.0246"
                        y3="9.9556"
                        z3="2.3712"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="-5.6043"
                        y3="-0.6975"
                        z3="0.4073"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="-5.3422"
                        y3="6.7019"
                        z3="2.8780"/>
                  <atom elementType="Mo"
                        id="a13"
                        x3="-6.2884"
                        y3="2.9355"
                        z3="1.9976"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-3.9268"
                        y3="6.4370"
                        z3="0.7663"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.0266"
                        y3="7.0668"
                        z3="5.2955"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.0187"
                        y3="8.7139"
                        z3="4.1342"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-5.2554"
                        y3="3.2531"
                        z3="0.2467"/>
                  <atom elementType="Mo"
                        id="a18"
                        x3="-2.9576"
                        y3="0.7635"
                        z3="2.8255"/>
                  <atom elementType="Mo"
                        id="a19"
                        x3="-0.4061"
                        y3="3.0772"
                        z3="4.8893"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-5.3135"
                        y3="0.7981"
                        z3="-0.8150"/>
                  <atom elementType="O"
                        id="a21"
                        x3="2.6378"
                        y3="0.6906"
                        z3="3.9505"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-3.4292"
                        y3="5.9781"
                        z3="3.6837"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-4.1682"
                        y3="2.4715"
                        z3="2.5770"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-2.2958"
                        y3="2.3263"
                        z3="3.9776"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.3283"
                        y3="-0.0293"
                        z3="2.9979"/>
                  <atom elementType="Mo"
                        id="a26"
                        x3="-1.5416"
                        y3="6.9939"
                        z3="4.3831"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-3.9856"
                        y3="-0.1397"
                        z3="3.9706"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-2.1294"
                        y3="8.5392"
                        z3="1.3436"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-4.3329"
                        y3="3.7701"
                        z3="5.1577"/>
                  <atom elementType="O"
                        id="a30"
                        x3="0.3942"
                        y3="2.6024"
                        z3="3.3037"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-6.6762"
                        y3="6.7708"
                        z3="1.7111"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-7.7738"
                        y3="3.6942"
                        z3="1.4485"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.0050"
                        y3="0.2178"
                        z3="1.7385"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.1074"
                        y3="3.9793"
                        z3="5.9700"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-6.5183"
                        y3="1.2067"
                        z3="1.5990"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-4.0967"
                        y3="10.6095"
                        z3="3.9403"/>
                  <atom elementType="O"
                        id="a37"
                        x3="0.0753"
                        y3="1.0114"
                        z3="5.2308"/>
                  <atom elementType="O"
                        id="a38"
                        x3="0.9245"
                        y3="-1.4798"
                        z3="4.1688"/>
                  <atom elementType="Mo"
                        id="a39"
                        x3="0.9406"
                        y3="0.2401"
                        z3="3.7531"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.7387"
                        y3="11.1374"
                        z3="2.6147"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-5.6599"
                        y3="-1.4038"
                        z3="2.2416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.6869"
                        y3="9.8352"
                        z3="4.0841"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-1.5121"
                        y3="4.5688"
                        z3="4.4133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.0677"
                        y3="-0.9053"
                        z3="2.8809"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-1.5079"
                        y3="2.6314"
                        z3="6.5577"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-2.6433"
                        y3="6.6200"
                        z3="6.0774"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-0.9915"
                        y3="6.6327"
                        z3="2.6584"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-5.1384"
                        y3="4.6328"
                        z3="2.6445"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.4338"
                        y3="4.4299"
                        z3="1.6532"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-1.3975"
                        y3="2.1354"
                        z3="1.2186"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.4391"
                        y3="6.1684"
                        z3="5.7250"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-4.6994"
                        y3="-1.9429"
                        z3="-0.4514"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.9125"
                        y3="3.1559"
                        z3="4.4727"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.8251"
                        y3="3.0748"
                        z3="1.3142"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.6842"
                        y3="2.2184"
                        z3="1.9085"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.2264"
                        y3="1.7083"
                        z3="-0.3677"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.3474"
                        y3="3.4525"
                        z3="0.5628"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.7672"
                        y3="5.1057"
                        z3="1.9490"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.3187"
                        y3="7.2061"
                        z3="0.9257"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.6529"
                        y3="7.8012"
                        z3="1.8924"/>
                  <atom elementType="H"
                        id="a61"
                        x3="0.0577"
                        y3="0.2501"
                        z3="1.4804"/>
                  <atom elementType="H"
                        id="a62"
                        x3="1.1410"
                        y3="5.1407"
                        z3="6.0840"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a48" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a49" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a48" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a48" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a59" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a57" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a56" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a34 a62" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a49 a58" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
               </bondArray>
               <formula concise="H15Mo9O38"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1471.437199999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH11Mo9O36.2H2O/c10-1(11,12)38-8(33,34,35)41-9(36,37)42(4(21,22,23)24)5(25,26,39-2(13,14,15)16)43(9)7(29,30,31,32)44(9)6(27,28,45(8)9)40-3(17,18,19)20;;/h10,13-14,17-18,21,29-30,33-34,36H;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHOO1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s5s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6714,2.81,3.9329;-4.5771,8.3769,2.757;-3.4303,3.9982,3.646;-2.301,2.204,6.1716;-3.6319,.1454,1.2511;-6.1684,6.7441,4.4458;-3.3793,5.6281,1.0652;-7.2767,-1.1179,.0212;-3.9246,10.6249,1.0131;-3.0246,9.9556,2.3712;-5.6043,-.6975,.4073;-5.3422,6.7019,2.878;-6.2884,2.9355,1.9976;-3.9268,6.437,.7663;-.0266,7.0668,5.2955;-2.0187,8.7139,4.1342;-5.2554,3.2531,.2467;-2.9576,.7635,2.8255;-.4061,3.0772,4.8893;-5.3135,.7981,-.815;2.6378,.6906,3.9505;-3.4292,5.9781,3.6837;-4.1682,2.4715,2.577;-2.2958,2.3263,3.9776;-1.3283,-.0293,2.9979;-1.5416,6.9939,4.3831;-3.9856,-.1397,3.9706;-2.1294,8.5392,1.3436;-4.3329,3.7701,5.1577;.3942,2.6024,3.3037;-6.6762,6.7708,1.7111;-7.7738,3.6942,1.4485;1.005,.2178,1.7385;1.1074,3.9793,5.97;-6.5183,1.2067,1.599;-4.0967,10.6095,3.9403;.0753,1.0114,5.2308;.9245,-1.4798,4.1688;.9406,.2401,3.7531;-1.7387,11.1374,2.6147;-5.6599,-1.4038,2.2416;-4.6869,9.8352,4.0841;-1.5121,4.5688,4.4133;-5.0677,-.9053,2.8809;-1.5079,2.6314,6.5577;-2.6433,6.62,6.0774;-.9915,6.6327,2.6584;-5.1384,4.6328,2.6445;-2.4338,4.4299,1.6532;-1.3975,2.1354,1.2186;-3.4391,6.1684,5.725;-4.6994,-1.9429,-.4514;-5.9125,3.1559,4.4727;-1.8251,3.0748,1.3142;-.6842,2.2184,1.9085;-5.2264,1.7083,-.3677;-4.3474,3.4525,.5628;-1.7672,5.1057,1.949;-3.3187,7.2061,.9257;-1.6529,7.8012,1.8924;.0577,.2501,1.4804;1.141,5.1407,6.084;/R:/0/N:39,10,11,26,12,18,13,19,3,33,21,38,28,36,9,40,20,41,8,52,46,15,16,47,6,31,25,27,1,17,32,35,34,45,30,49,29,37,2,5,43,22,48,23,24;14;50/E:(11,12)(13,14)(15,16)(17,18)(19,20)(22,23,24)(25,26)(27,28)(29,30)(31,32)(33,34);;/CRV:9.7,11.1,12.1,15.1,16.1,19.1,20.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,32.1,35.1,37.1,42.3,43.3,44.3,45.3;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="236" startLine="234">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="240" startLine="238">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="249" startLine="242">
                     <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="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">Jul07-2020 12:55:50</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="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">Jul07-2020 12:55:48</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Molybdenum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="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">Jul07-2020 12:55:45</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">-16.36284508</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15887714</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">0.01925847</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">0.15887714</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01925847</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.25779355</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">0.03575783</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="O"
                                 id="a1"
                                 x3="-6.679027"
                                 y3="2.801524"
                                 z3="3.932822"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.566369"
                                 y3="8.375416"
                                 z3="2.774552"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.429517"
                                 y3="3.999139"
                                 z3="3.638151"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.283499"
                                 y3="2.205826"
                                 z3="6.201682"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.631016"
                                 y3="0.12319"
                                 z3="1.280093"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.149784"
                                 y3="6.738085"
                                 z3="4.453821"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.389438"
                                 y3="5.657975"
                                 z3="1.028549"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.26823"
                                 y3="-1.107205"
                                 z3="-0.016926"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.932022"
                                 y3="10.65918"
                                 z3="1.071961"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.013783"
                                 y3="9.959289"
                                 z3="2.399647"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.601942"
                                 y3="-0.705382"
                                 z3="0.404802"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.338402"
                                 y3="6.704106"
                                 z3="2.880478"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.288996"
                                 y3="2.927092"
                                 z3="1.99941"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.944473"
                                 y3="6.465843"
                                 z3="0.751859"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.007786"
                                 y3="6.989633"
                                 z3="5.292529"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.975815"
                                 y3="8.702019"
                                 z3="4.137366"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.250254"
                                 y3="3.251865"
                                 z3="0.254274"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.949161"
                                 y3="0.757322"
                                 z3="2.837876"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.415605"
                                 y3="3.101971"
                                 z3="4.885792"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.270251"
                                 y3="0.792117"
                                 z3="-0.8038"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.636238"
                                 y3="0.735851"
                                 z3="3.991252"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.41736"
                                 y3="5.976582"
                                 z3="3.672997"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.163585"
                                 y3="2.463991"
                                 z3="2.586651"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.276159"
                                 y3="2.335012"
                                 z3="3.985504"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.311133"
                                 y3="-0.017819"
                                 z3="3.023318"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.517222"
                                 y3="6.982109"
                                 z3="4.378038"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.962697"
                                 y3="-0.126994"
                                 z3="4.001365"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.136601"
                                 y3="8.563847"
                                 z3="1.328307"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.314443"
                                 y3="3.776448"
                                 z3="5.156154"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.393304"
                                 y3="2.629923"
                                 z3="3.334633"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.678689"
                                 y3="6.780015"
                                 z3="1.725638"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.771807"
                                 y3="3.680872"
                                 z3="1.447676"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.026899"
                                 y3="0.227041"
                                 z3="1.777449"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.011781"
                                 y3="4.046878"
                                 z3="5.922872"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.515433"
                                 y3="1.200388"
                                 z3="1.596663"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.054324"
                                 y3="10.583055"
                                 z3="4.001308"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.068655"
                                 y3="1.070098"
                                 z3="5.257454"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.947339"
                                 y3="-1.439393"
                                 z3="4.223607"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.953708"
                                 y3="0.265566"
                                 z3="3.784915"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.72251"
                                 y3="11.132429"
                                 z3="2.645892"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.703361"
                                 y3="-1.421782"
                                 z3="2.233307"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.646137"
                                 y3="9.809987"
                                 z3="4.144303"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.502442"
                                 y3="4.558823"
                                 z3="4.402424"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.127357"
                                 y3="-0.933799"
                                 z3="2.891728"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.49663"
                                 y3="2.677623"
                                 z3="6.552599"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.612436"
                                 y3="6.600969"
                                 z3="6.073353"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.975436"
                                 y3="6.593553"
                                 z3="2.660923"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.13728"
                                 y3="4.630049"
                                 z3="2.643002"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.420504"
                                 y3="4.411567"
                                 z3="1.651364"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.454037"
                                 y3="2.093561"
                                 z3="1.138627"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.427343"
                                 y3="6.1777"
                                 z3="5.729325"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.688794"
                                 y3="-1.953072"
                                 z3="-0.438833"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.930652"
                                 y3="3.14977"
                                 z3="4.48228"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.869887"
                                 y3="3.040091"
                                 z3="1.219664"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.700127"
                                 y3="2.193625"
                                 z3="1.770881"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.188394"
                                 y3="1.701632"
                                 z3="-0.355788"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.343229"
                                 y3="3.460802"
                                 z3="0.565741"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.759335"
                                 y3="5.101556"
                                 z3="1.92789"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.336593"
                                 y3="7.236461"
                                 z3="0.908187"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.638501"
                                 y3="7.824786"
                                 z3="1.849679"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.08114"
                                 y3="0.226975"
                                 z3="1.508978"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.883217"
                                 y3="5.080101"
                                 z3="5.939907"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.679,2.8015,3.9328;-4.5664,8.3754,2.7746;-3.4295,3.9991,3.6382;-2.2835,2.2058,6.2017;-3.631,.1232,1.2801;-6.1498,6.7381,4.4538;-3.3894,5.658,1.0285;-7.2682,-1.1072,-.0169;-3.932,10.6592,1.072;-3.0138,9.9593,2.3996;-5.6019,-.7054,.4048;-5.3384,6.7041,2.8805;-6.289,2.9271,1.9994;-3.9445,6.4658,.7519;.0078,6.9896,5.2925;-1.9758,8.702,4.1374;-5.2503,3.2519,.2543;-2.9492,.7573,2.8379;-.4156,3.102,4.8858;-5.2703,.7921,-.8038;2.6362,.7359,3.9913;-3.4174,5.9766,3.673;-4.1636,2.464,2.5867;-2.2762,2.335,3.9855;-1.3111,-.0178,3.0233;-1.5172,6.9821,4.378;-3.9627,-.127,4.0014;-2.1366,8.5638,1.3283;-4.3144,3.7764,5.1562;.3933,2.6299,3.3346;-6.6787,6.78,1.7256;-7.7718,3.6809,1.4477;1.0269,.227,1.7774;1.0118,4.0469,5.9229;-6.5154,1.2004,1.5967;-4.0543,10.5831,4.0013;.0687,1.0701,5.2575;.9473,-1.4394,4.2236;.9537,.2656,3.7849;-1.7225,11.1324,2.6459;-5.7034,-1.4218,2.2333;-4.6461,9.81,4.1443;-1.5024,4.5588,4.4024;-5.1274,-.9338,2.8917;-1.4966,2.6776,6.5526;-2.6124,6.601,6.0734;-.9754,6.5936,2.6609;-5.1373,4.63,2.643;-2.4205,4.4116,1.6514;-1.454,2.0936,1.1386;-3.4273,6.1777,5.7293;-4.6888,-1.9531,-.4388;-5.9307,3.1498,4.4823;-1.8699,3.0401,1.2197;-.7001,2.1936,1.7709;-5.1884,1.7016,-.3558;-4.3432,3.4608,.5657;-1.7593,5.1016,1.9279;-3.3366,7.2365,.9082;-1.6385,7.8248,1.8497;.0811,.227,1.509;.8832,5.0801,5.9399;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.39354352</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06349138</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">0.00950611</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">0.06349138</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00950611</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30524123</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">0.06533111</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="O"
                                 id="a1"
                                 x3="-6.69818"
                                 y3="2.793911"
                                 z3="3.940444"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.542468"
                                 y3="8.367294"
                                 z3="2.768156"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.457807"
                                 y3="4.002987"
                                 z3="3.619181"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.226108"
                                 y3="2.187446"
                                 z3="6.237299"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.624036"
                                 y3="0.145116"
                                 z3="1.255686"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.155699"
                                 y3="6.753871"
                                 z3="4.449211"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.386099"
                                 y3="5.583237"
                                 z3="1.105072"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.268282"
                                 y3="-1.154064"
                                 z3="0.039021"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.749825"
                                 y3="10.539889"
                                 z3="0.990313"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.936951"
                                 y3="9.9060"
                                 z3="2.413589"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.60287"
                                 y3="-0.709459"
                                 z3="0.410751"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.349823"
                                 y3="6.712932"
                                 z3="2.874942"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.321974"
                                 y3="2.916817"
                                 z3="2.005371"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.907031"
                                 y3="6.393508"
                                 z3="0.791296"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.006058"
                                 y3="6.863935"
                                 z3="5.320766"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.952509"
                                 y3="8.697154"
                                 z3="4.217008"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.286927"
                                 y3="3.257554"
                                 z3="0.263135"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.952625"
                                 y3="0.764415"
                                 z3="2.81718"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.438884"
                                 y3="3.137244"
                                 z3="4.827602"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.337193"
                                 y3="0.771105"
                                 z3="-0.832373"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.631375"
                                 y3="0.826124"
                                 z3="3.933526"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.428065"
                                 y3="5.976987"
                                 z3="3.664138"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.18419"
                                 y3="2.462249"
                                 z3="2.587204"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.275519"
                                 y3="2.350453"
                                 z3="3.975998"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.301193"
                                 y3="0.011329"
                                 z3="2.998025"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.523179"
                                 y3="6.97074"
                                 z3="4.399949"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.955276"
                                 y3="-0.128799"
                                 z3="3.976288"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.030727"
                                 y3="8.409083"
                                 z3="1.508154"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.312287"
                                 y3="3.779982"
                                 z3="5.151377"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.363884"
                                 y3="2.681945"
                                 z3="3.293264"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.681708"
                                 y3="6.804461"
                                 z3="1.713783"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.811215"
                                 y3="3.659297"
                                 z3="1.461526"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.011782"
                                 y3="0.25297"
                                 z3="1.743707"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.868865"
                                 y3="4.178573"
                                 z3="5.77418"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.52983"
                                 y3="1.189114"
                                 z3="1.605344"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.044573"
                                 y3="10.635566"
                                 z3="3.920847"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.069979"
                                 y3="1.155109"
                                 z3="5.218945"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.98645"
                                 y3="-1.370915"
                                 z3="4.217067"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.963627"
                                 y3="0.318121"
                                 z3="3.741887"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.629801"
                                 y3="11.056233"
                                 z3="2.669951"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.606059"
                                 y3="-1.375621"
                                 z3="2.263415"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.664605"
                                 y3="9.887872"
                                 z3="4.076557"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.514783"
                                 y3="4.552239"
                                 z3="4.360007"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.003895"
                                 y3="-0.859903"
                                 z3="2.867033"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.45918"
                                 y3="2.731001"
                                 z3="6.518518"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.630737"
                                 y3="6.526509"
                                 z3="6.067912"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.003338"
                                 y3="6.648773"
                                 z3="2.668821"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.170651"
                                 y3="4.629806"
                                 z3="2.644641"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.480005"
                                 y3="4.398509"
                                 z3="1.617494"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.412734"
                                 y3="2.196125"
                                 z3="1.240063"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.465444"
                                 y3="6.154984"
                                 z3="5.711792"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.683888"
                                 y3="-1.950761"
                                 z3="-0.433099"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.952967"
                                 y3="3.147244"
                                 z3="4.487512"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.757053"
                                 y3="3.14849"
                                 z3="1.461681"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.637139"
                                 y3="2.18216"
                                 z3="1.842484"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.28748"
                                 y3="1.695003"
                                 z3="-0.411573"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.385203"
                                 y3="3.497517"
                                 z3="0.567542"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.807192"
                                 y3="5.088926"
                                 z3="1.862398"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.280727"
                                 y3="7.150296"
                                 z3="0.944752"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.608371"
                                 y3="7.710846"
                                 z3="2.12472"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.066356"
                                 y3="0.170981"
                                 z3="1.486522"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.577976"
                                 y3="5.045371"
                                 z3="5.708174"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a47 a60" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.HO2.12H2O.24O/c;;;;;;;;;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;12*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q;;2*+1;5*+2;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-10/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)32-7(27,28,29)36-8(30,31)37-3(15,16,17)35-41-34-2(12,13,14)33-5(37,21,22)40(8)6(23,24,25,26)38(8)4(18,19,20)39(7)8;2-1(3,4)5;;/h9,12,15,23-24,27-28,30H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;39;10;11;13;19;26;28,47,60;14;50;1;45;17;20;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;48;52/E:;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOOO3OOHO1HHHHHHHH2HH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28s47;s33;s34;/rC:-6.6982,2.7939,3.9404;-4.5425,8.3673,2.7682;-3.4578,4.003,3.6192;-2.2261,2.1874,6.2373;-3.624,.1451,1.2557;-6.1557,6.7539,4.4492;-3.3861,5.5832,1.1051;-7.2683,-1.1541,.039;-3.7498,10.5399,.9903;-2.937,9.906,2.4136;-5.6029,-.7095,.4108;-5.3498,6.7129,2.8749;-6.322,2.9168,2.0054;-3.907,6.3935,.7913;.0061,6.8639,5.3208;-1.9525,8.6972,4.217;-5.2869,3.2576,.2631;-2.9526,.7644,2.8172;-.4389,3.1372,4.8276;-5.3372,.7711,-.8324;2.6314,.8261,3.9335;-3.4281,5.977,3.6641;-4.1842,2.4622,2.5872;-2.2755,2.3505,3.976;-1.3012,.0113,2.998;-1.5232,6.9707,4.3999;-3.9553,-.1288,3.9763;-2.0307,8.4091,1.5082;-4.3123,3.78,5.1514;.3639,2.6819,3.2933;-6.6817,6.8045,1.7138;-7.8112,3.6593,1.4615;1.0118,.253,1.7437;.8689,4.1786,5.7742;-6.5298,1.1891,1.6053;-4.0446,10.6356,3.9208;.07,1.1551,5.2189;.9865,-1.3709,4.2171;.9636,.3181,3.7419;-1.6298,11.0562,2.67;-5.6061,-1.3756,2.2634;-4.6646,9.8879,4.0766;-1.5148,4.5522,4.36;-5.0039,-.8599,2.867;-1.4592,2.731,6.5185;-2.6307,6.5265,6.0679;-1.0033,6.6488,2.6688;-5.1707,4.6298,2.6446;-2.48,4.3985,1.6175;-1.4127,2.1961,1.2401;-3.4654,6.155,5.7118;-4.6839,-1.9508,-.4331;-5.953,3.1472,4.4875;-1.7571,3.1485,1.4617;-.6371,2.1822,1.8425;-5.2875,1.695,-.4116;-4.3852,3.4975,.5675;-1.8072,5.0889,1.8624;-3.2807,7.1503,.9448;-1.6084,7.7108,2.1247;.0664,.171,1.4865;.578,5.0454,5.7082;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,36,9,40,46,15,16,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,28,47,43,22,23,24,48,60;11,20,41,8,52;14;50/E:(10,11)(13,14)(16,17)(18,19,20)(21,22)(23,24)(25,26)(27,28);(2,3)(4,5);;/CRV:8.7,10.1,11.1,13.1,14.1,16.1,17.1,18.1,19.1,20.1,21.1,22.1,25.1,26.1,29.1,31.1,37.3,38.3,39.3,40.3,41.2;4.1,5.1;;</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">-16.38429346</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.16272122</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">0.01958134</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">0.16272122</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01958134</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26730456</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">0.03814787</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="O"
                                 id="a1"
                                 x3="-6.692878"
                                 y3="2.800426"
                                 z3="3.936323"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.539238"
                                 y3="8.376418"
                                 z3="2.77309"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.44924"
                                 y3="3.997621"
                                 z3="3.623227"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.233397"
                                 y3="2.178155"
                                 z3="6.249699"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.624807"
                                 y3="0.134225"
                                 z3="1.26439"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.139253"
                                 y3="6.751989"
                                 z3="4.449153"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.378882"
                                 y3="5.617031"
                                 z3="1.065806"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.271061"
                                 y3="-1.145117"
                                 z3="0.02288"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.865724"
                                 y3="10.661713"
                                 z3="1.070155"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.97973"
                                 y3="9.961828"
                                 z3="2.41871"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.605588"
                                 y3="-0.710346"
                                 z3="0.408011"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.334409"
                                 y3="6.715057"
                                 z3="2.873414"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.313293"
                                 y3="2.919343"
                                 z3="2.001732"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.909761"
                                 y3="6.430386"
                                 z3="0.772847"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.01296"
                                 y3="6.878168"
                                 z3="5.3202"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.971727"
                                 y3="8.690305"
                                 z3="4.188813"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.276527"
                                 y3="3.252217"
                                 z3="0.259599"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.953563"
                                 y3="0.754201"
                                 z3="2.826588"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.434179"
                                 y3="3.117065"
                                 z3="4.84309"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.311891"
                                 y3="0.779118"
                                 z3="-0.818626"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.628664"
                                 y3="0.787624"
                                 z3="3.960348"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.414818"
                                 y3="5.970224"
                                 z3="3.665236"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.178231"
                                 y3="2.456781"
                                 z3="2.589775"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.273749"
                                 y3="2.339728"
                                 z3="3.984993"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.307484"
                                 y3="-0.008319"
                                 z3="3.013923"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.513286"
                                 y3="6.96393"
                                 z3="4.398014"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.964012"
                                 y3="-0.132375"
                                 z3="3.986574"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.09373"
                                 y3="8.579081"
                                 z3="1.347054"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.30929"
                                 y3="3.778964"
                                 z3="5.153589"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.375234"
                                 y3="2.654806"
                                 z3="3.30468"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.667314"
                                 y3="6.813897"
                                 z3="1.712791"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.799072"
                                 y3="3.667398"
                                 z3="1.453104"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.012724"
                                 y3="0.220349"
                                 z3="1.766043"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.88745"
                                 y3="4.156402"
                                 z3="5.80169"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.529799"
                                 y3="1.192052"
                                 z3="1.600399"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.035229"
                                 y3="10.590477"
                                 z3="4.007325"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.063502"
                                 y3="1.130682"
                                 z3="5.235915"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.967202"
                                 y3="-1.401371"
                                 z3="4.243026"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.956732"
                                 y3="0.288976"
                                 z3="3.763755"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.690568"
                                 y3="11.130442"
                                 z3="2.692974"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.641675"
                                 y3="-1.396872"
                                 z3="2.251919"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.640029"
                                 y3="9.827003"
                                 z3="4.145129"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.506411"
                                 y3="4.545122"
                                 z3="4.369286"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.045335"
                                 y3="-0.89567"
                                 z3="2.87659"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.464799"
                                 y3="2.71607"
                                 z3="6.534177"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.627283"
                                 y3="6.544549"
                                 z3="6.066906"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.976252"
                                 y3="6.595436"
                                 z3="2.68369"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.158652"
                                 y3="4.629912"
                                 z3="2.642639"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.458673"
                                 y3="4.393287"
                                 z3="1.629936"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.399077"
                                 y3="2.13213"
                                 z3="1.217253"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.457296"
                                 y3="6.161287"
                                 z3="5.712378"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.687663"
                                 y3="-1.95292"
                                 z3="-0.435785"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.946083"
                                 y3="3.151707"
                                 z3="4.483457"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.735825"
                                 y3="3.093815"
                                 z3="1.410122"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.620609"
                                 y3="2.121102"
                                 z3="1.820604"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.257553"
                                 y3="1.696284"
                                 z3="-0.385151"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.373328"
                                 y3="3.487653"
                                 z3="0.563147"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.788027"
                                 y3="5.080868"
                                 z3="1.884784"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.286915"
                                 y3="7.188867"
                                 z3="0.933442"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.615613"
                                 y3="7.82668"
                                 z3="1.857415"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.067312"
                                 y3="0.145363"
                                 z3="1.506725"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.609092"
                                 y3="5.094662"
                                 z3="5.747201"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6929,2.8004,3.9363;-4.5392,8.3764,2.7731;-3.4492,3.9976,3.6232;-2.2334,2.1782,6.2497;-3.6248,.1342,1.2644;-6.1393,6.752,4.4492;-3.3789,5.617,1.0658;-7.2711,-1.1451,.0229;-3.8657,10.6617,1.0702;-2.9797,9.9618,2.4187;-5.6056,-.7103,.408;-5.3344,6.7151,2.8734;-6.3133,2.9193,2.0017;-3.9098,6.4304,.7728;.013,6.8782,5.3202;-1.9717,8.6903,4.1888;-5.2765,3.2522,.2596;-2.9536,.7542,2.8266;-.4342,3.1171,4.8431;-5.3119,.7791,-.8186;2.6287,.7876,3.9603;-3.4148,5.9702,3.6652;-4.1782,2.4568,2.5898;-2.2737,2.3397,3.985;-1.3075,-.0083,3.0139;-1.5133,6.9639,4.398;-3.964,-.1324,3.9866;-2.0937,8.5791,1.3471;-4.3093,3.779,5.1536;.3752,2.6548,3.3047;-6.6673,6.8139,1.7128;-7.7991,3.6674,1.4531;1.0127,.2203,1.766;.8874,4.1564,5.8017;-6.5298,1.1921,1.6004;-4.0352,10.5905,4.0073;.0635,1.1307,5.2359;.9672,-1.4014,4.243;.9567,.289,3.7638;-1.6906,11.1304,2.693;-5.6417,-1.3969,2.2519;-4.64,9.827,4.1451;-1.5064,4.5451,4.3693;-5.0453,-.8957,2.8766;-1.4648,2.7161,6.5342;-2.6273,6.5445,6.0669;-.9763,6.5954,2.6837;-5.1587,4.6299,2.6426;-2.4587,4.3933,1.6299;-1.3991,2.1321,1.2173;-3.4573,6.1613,5.7124;-4.6877,-1.9529,-.4358;-5.9461,3.1517,4.4835;-1.7358,3.0938,1.4101;-.6206,2.1211,1.8206;-5.2576,1.6963,-.3852;-4.3733,3.4877,.5631;-1.788,5.0809,1.8848;-3.2869,7.1889,.9334;-1.6156,7.8267,1.8574;.0673,.1454,1.5067;.6091,5.0947,5.7472;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40127147</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03864992</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">0.00617801</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">0.03864992</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00617801</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09644808</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">0.01395351</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="O"
                                 id="a1"
                                 x3="-6.686595"
                                 y3="2.800618"
                                 z3="3.936135"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.540526"
                                 y3="8.376135"
                                 z3="2.777346"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.445323"
                                 y3="3.997651"
                                 z3="3.624104"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.225887"
                                 y3="2.17565"
                                 z3="6.258796"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.624181"
                                 y3="0.123507"
                                 z3="1.273984"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.137693"
                                 y3="6.747745"
                                 z3="4.453339"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.387643"
                                 y3="5.633382"
                                 z3="1.046087"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.270417"
                                 y3="-1.1316"
                                 z3="0.003902"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.860207"
                                 y3="10.652587"
                                 z3="1.066499"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.978986"
                                 y3="9.959193"
                                 z3="2.421501"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.605164"
                                 y3="-0.710589"
                                 z3="0.405451"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.333937"
                                 y3="6.714021"
                                 z3="2.876865"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.30856"
                                 y3="2.918859"
                                 z3="2.001317"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.923575"
                                 y3="6.448014"
                                 z3="0.764443"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.01404"
                                 y3="6.877073"
                                 z3="5.320264"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.967923"
                                 y3="8.692106"
                                 z3="4.193275"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.272715"
                                 y3="3.248867"
                                 z3="0.258449"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.950285"
                                 y3="0.752435"
                                 z3="2.831743"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.430344"
                                 y3="3.117066"
                                 z3="4.846265"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.289687"
                                 y3="0.786764"
                                 z3="-0.806086"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.633355"
                                 y3="0.784094"
                                 z3="3.970707"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.412756"
                                 y3="5.97027"
                                 z3="3.66514"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.173518"
                                 y3="2.455493"
                                 z3="2.591135"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.268693"
                                 y3="2.341034"
                                 z3="3.985733"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.303634"
                                 y3="-0.009047"
                                 z3="3.022563"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.512405"
                                 y3="6.965108"
                                 z3="4.397985"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.960343"
                                 y3="-0.130331"
                                 z3="3.995747"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.089694"
                                 y3="8.565065"
                                 z3="1.366106"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.305221"
                                 y3="3.779439"
                                 z3="5.154978"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.385191"
                                 y3="2.653035"
                                 z3="3.308193"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.670034"
                                 y3="6.812592"
                                 z3="1.71956"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.794269"
                                 y3="3.667805"
                                 z3="1.452812"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.018381"
                                 y3="0.212796"
                                 z3="1.776541"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.887064"
                                 y3="4.168478"
                                 z3="5.80299"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.527137"
                                 y3="1.192043"
                                 z3="1.599123"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.03918"
                                 y3="10.596219"
                                 z3="4.003459"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.066361"
                                 y3="1.13182"
                                 z3="5.242669"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.968306"
                                 y3="-1.402992"
                                 z3="4.257505"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.960507"
                                 y3="0.286806"
                                 z3="3.773684"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.688833"
                                 y3="11.127248"
                                 z3="2.693102"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.665274"
                                 y3="-1.411984"
                                 z3="2.242978"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.644745"
                                 y3="9.833783"
                                 z3="4.143424"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.503568"
                                 y3="4.546994"
                                 z3="4.369483"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.074267"
                                 y3="-0.91941"
                                 z3="2.880189"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.461059"
                                 y3="2.719959"
                                 z3="6.540051"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.625697"
                                 y3="6.545269"
                                 z3="6.066752"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.978376"
                                 y3="6.6029"
                                 z3="2.681315"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.153999"
                                 y3="4.629439"
                                 z3="2.642727"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.439624"
                                 y3="4.403016"
                                 z3="1.640955"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.429545"
                                 y3="2.107748"
                                 z3="1.17214"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.455338"
                                 y3="6.161213"
                                 z3="5.712294"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.688696"
                                 y3="-1.952901"
                                 z3="-0.440452"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.938143"
                                 y3="3.150529"
                                 z3="4.482168"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.806501"
                                 y3="3.063598"
                                 z3="1.313674"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.653437"
                                 y3="2.148456"
                                 z3="1.778372"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.224268"
                                 y3="1.698299"
                                 z3="-0.362434"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.367617"
                                 y3="3.479021"
                                 z3="0.560675"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.773982"
                                 y3="5.090899"
                                 z3="1.907557"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.303142"
                                 y3="7.207739"
                                 z3="0.925248"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.61491"
                                 y3="7.819524"
                                 z3="1.888898"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.07321"
                                 y3="0.133888"
                                 z3="1.517541"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.613183"
                                 y3="5.121443"
                                 z3="5.749205"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6866,2.8006,3.9361;-4.5405,8.3761,2.7773;-3.4453,3.9977,3.6241;-2.2259,2.1757,6.2588;-3.6242,.1235,1.274;-6.1377,6.7477,4.4533;-3.3876,5.6334,1.0461;-7.2704,-1.1316,.0039;-3.8602,10.6526,1.0665;-2.979,9.9592,2.4215;-5.6052,-.7106,.4055;-5.3339,6.714,2.8769;-6.3086,2.9189,2.0013;-3.9236,6.448,.7644;.014,6.8771,5.3203;-1.9679,8.6921,4.1933;-5.2727,3.2489,.2584;-2.9503,.7524,2.8317;-.4303,3.1171,4.8463;-5.2897,.7868,-.8061;2.6334,.7841,3.9707;-3.4128,5.9703,3.6651;-4.1735,2.4555,2.5911;-2.2687,2.341,3.9857;-1.3036,-.009,3.0226;-1.5124,6.9651,4.398;-3.9603,-.1303,3.9957;-2.0897,8.5651,1.3661;-4.3052,3.7794,5.155;.3852,2.653,3.3082;-6.67,6.8126,1.7196;-7.7943,3.6678,1.4528;1.0184,.2128,1.7765;.8871,4.1685,5.803;-6.5271,1.192,1.5991;-4.0392,10.5962,4.0035;.0664,1.1318,5.2427;.9683,-1.403,4.2575;.9605,.2868,3.7737;-1.6888,11.1272,2.6931;-5.6653,-1.412,2.243;-4.6447,9.8338,4.1434;-1.5036,4.547,4.3695;-5.0743,-.9194,2.8802;-1.4611,2.72,6.5401;-2.6257,6.5453,6.0668;-.9784,6.6029,2.6813;-5.154,4.6294,2.6427;-2.4396,4.403,1.641;-1.4295,2.1077,1.1721;-3.4553,6.1612,5.7123;-4.6887,-1.9529,-.4405;-5.9381,3.1505,4.4822;-1.8065,3.0636,1.3137;-.6534,2.1485,1.7784;-5.2243,1.6983,-.3624;-4.3676,3.479,.5607;-1.774,5.0909,1.9076;-3.3031,7.2077,.9252;-1.6149,7.8195,1.8889;.0732,.1339,1.5175;.6132,5.1214,5.7492;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40396325</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03504242</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">0.00453360</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">0.03504242</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00453360</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04795115</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">0.01154216</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="O"
                                 id="a1"
                                 x3="-6.686957"
                                 y3="2.800183"
                                 z3="3.930341"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.54165"
                                 y3="8.375093"
                                 z3="2.783904"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.446876"
                                 y3="3.996017"
                                 z3="3.621062"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.200811"
                                 y3="2.160424"
                                 z3="6.284885"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.620772"
                                 y3="0.115864"
                                 z3="1.277007"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.140163"
                                 y3="6.74179"
                                 z3="4.452765"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.37117"
                                 y3="5.651841"
                                 z3="1.052876"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.269428"
                                 y3="-1.129429"
                                 z3="-0.004516"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.857461"
                                 y3="10.652693"
                                 z3="1.077836"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.975634"
                                 y3="9.95392"
                                 z3="2.429224"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.604408"
                                 y3="-0.713835"
                                 z3="0.403182"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.334609"
                                 y3="6.71309"
                                 z3="2.877297"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.308223"
                                 y3="2.917708"
                                 z3="1.996115"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.912712"
                                 y3="6.463252"
                                 z3="0.770977"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.016834"
                                 y3="6.850934"
                                 z3="5.316011"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.950306"
                                 y3="8.689673"
                                 z3="4.197925"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.267788"
                                 y3="3.24799"
                                 z3="0.257018"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.948699"
                                 y3="0.750533"
                                 z3="2.833077"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.430743"
                                 y3="3.115846"
                                 z3="4.84049"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.278628"
                                 y3="0.778951"
                                 z3="-0.810442"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.635511"
                                 y3="0.783706"
                                 z3="3.972977"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.412516"
                                 y3="5.968587"
                                 z3="3.66098"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.172917"
                                 y3="2.452113"
                                 z3="2.591632"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.266356"
                                 y3="2.341942"
                                 z3="3.986038"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.301109"
                                 y3="-0.009032"
                                 z3="3.02854"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.510993"
                                 y3="6.960442"
                                 z3="4.392688"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.959709"
                                 y3="-0.131885"
                                 z3="3.996798"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.097497"
                                 y3="8.544015"
                                 z3="1.381888"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.30423"
                                 y3="3.779604"
                                 z3="5.153925"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.391972"
                                 y3="2.651134"
                                 z3="3.302743"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.670362"
                                 y3="6.813041"
                                 z3="1.719661"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.792817"
                                 y3="3.667821"
                                 z3="1.446318"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.017804"
                                 y3="0.199508"
                                 z3="1.784833"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.863483"
                                 y3="4.212136"
                                 z3="5.770545"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.526475"
                                 y3="1.191513"
                                 z3="1.593055"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.031801"
                                 y3="10.594153"
                                 z3="4.011934"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.068564"
                                 y3="1.139058"
                                 z3="5.24524"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.969666"
                                 y3="-1.401701"
                                 z3="4.276012"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.962693"
                                 y3="0.284824"
                                 z3="3.779716"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.677932"
                                 y3="11.114263"
                                 z3="2.695797"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.675119"
                                 y3="-1.409557"
                                 z3="2.242669"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.641625"
                                 y3="9.835317"
                                 z3="4.152432"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.505551"
                                 y3="4.545936"
                                 z3="4.360258"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.087814"
                                 y3="-0.914534"
                                 z3="2.881556"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.448349"
                                 y3="2.730301"
                                 z3="6.546963"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.623359"
                                 y3="6.543455"
                                 z3="6.061027"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.984013"
                                 y3="6.608163"
                                 z3="2.672082"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.152831"
                                 y3="4.628243"
                                 z3="2.639478"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.432378"
                                 y3="4.395943"
                                 z3="1.641835"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.4505"
                                 y3="2.121549"
                                 z3="1.16632"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.454821"
                                 y3="6.161741"
                                 z3="5.708324"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.689087"
                                 y3="-1.960918"
                                 z3="-0.43677"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.937532"
                                 y3="3.147989"
                                 z3="4.476684"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.851191"
                                 y3="3.07045"
                                 z3="1.296982"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.675684"
                                 y3="2.182854"
                                 z3="1.773091"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.20975"
                                 y3="1.69232"
                                 z3="-0.370023"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.362684"
                                 y3="3.476257"
                                 z3="0.560514"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.763103"
                                 y3="5.078219"
                                 z3="1.912214"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.299253"
                                 y3="7.226632"
                                 z3="0.937217"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.631455"
                                 y3="7.79911"
                                 z3="1.913354"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.072083"
                                 y3="0.110476"
                                 z3="1.530354"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.581288"
                                 y3="5.16816"
                                 z3="5.701254"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.687,2.8002,3.9303;-4.5416,8.3751,2.7839;-3.4469,3.996,3.6211;-2.2008,2.1604,6.2849;-3.6208,.1159,1.277;-6.1402,6.7418,4.4528;-3.3712,5.6518,1.0529;-7.2694,-1.1294,-.0045;-3.8575,10.6527,1.0778;-2.9756,9.9539,2.4292;-5.6044,-.7138,.4032;-5.3346,6.7131,2.8773;-6.3082,2.9177,1.9961;-3.9127,6.4633,.771;.0168,6.8509,5.316;-1.9503,8.6897,4.1979;-5.2678,3.248,.257;-2.9487,.7505,2.8331;-.4307,3.1158,4.8405;-5.2786,.779,-.8104;2.6355,.7837,3.973;-3.4125,5.9686,3.661;-4.1729,2.4521,2.5916;-2.2664,2.3419,3.986;-1.3011,-.009,3.0285;-1.511,6.9604,4.3927;-3.9597,-.1319,3.9968;-2.0975,8.544,1.3819;-4.3042,3.7796,5.1539;.392,2.6511,3.3027;-6.6704,6.813,1.7197;-7.7928,3.6678,1.4463;1.0178,.1995,1.7848;.8635,4.2121,5.7705;-6.5265,1.1915,1.5931;-4.0318,10.5942,4.0119;.0686,1.1391,5.2452;.9697,-1.4017,4.276;.9627,.2848,3.7797;-1.6779,11.1143,2.6958;-5.6751,-1.4096,2.2427;-4.6416,9.8353,4.1524;-1.5056,4.5459,4.3603;-5.0878,-.9145,2.8816;-1.4483,2.7303,6.547;-2.6234,6.5435,6.061;-.984,6.6082,2.6721;-5.1528,4.6282,2.6395;-2.4324,4.3959,1.6418;-1.4505,2.1215,1.1663;-3.4548,6.1617,5.7083;-4.6891,-1.9609,-.4368;-5.9375,3.148,4.4767;-1.8512,3.0705,1.297;-.6757,2.1829,1.7731;-5.2097,1.6923,-.37;-4.3627,3.4763,.5605;-1.7631,5.0782,1.9122;-3.2993,7.2266,.9372;-1.6315,7.7991,1.9134;.0721,.1105,1.5304;.5813,5.1682,5.7013;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40547315</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03184810</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">0.00415857</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">0.03184810</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00415857</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11254316</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">0.02206767</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="O"
                                 id="a1"
                                 x3="-6.687154"
                                 y3="2.802557"
                                 z3="3.917096"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.542099"
                                 y3="8.376265"
                                 z3="2.800019"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.450509"
                                 y3="3.99394"
                                 z3="3.613119"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.147877"
                                 y3="2.135793"
                                 z3="6.344959"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.615001"
                                 y3="0.099681"
                                 z3="1.284842"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.142162"
                                 y3="6.730261"
                                 z3="4.450759"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.352397"
                                 y3="5.67471"
                                 z3="1.058968"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.267958"
                                 y3="-1.122945"
                                 z3="-0.023577"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.883516"
                                 y3="10.689607"
                                 z3="1.133657"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.980133"
                                 y3="9.961916"
                                 z3="2.454347"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.603765"
                                 y3="-0.718446"
                                 z3="0.397193"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.334061"
                                 y3="6.713603"
                                 z3="2.876771"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.307713"
                                 y3="2.916606"
                                 z3="1.983847"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.89646"
                                 y3="6.485387"
                                 z3="0.779515"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.025876"
                                 y3="6.79392"
                                 z3="5.301709"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.910068"
                                 y3="8.684676"
                                 z3="4.19663"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.25847"
                                 y3="3.245848"
                                 z3="0.25193"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.94817"
                                 y3="0.745167"
                                 z3="2.837924"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.435021"
                                 y3="3.114883"
                                 z3="4.829424"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.258224"
                                 y3="0.77034"
                                 z3="-0.81429"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.633018"
                                 y3="0.782174"
                                 z3="3.982702"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.409535"
                                 y3="5.965971"
                                 z3="3.650002"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.171201"
                                 y3="2.446078"
                                 z3="2.591348"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.261265"
                                 y3="2.3426"
                                 z3="3.986608"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.30144"
                                 y3="-0.013408"
                                 z3="3.047329"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.503556"
                                 y3="6.950499"
                                 z3="4.376225"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.964558"
                                 y3="-0.131963"
                                 z3="4.001216"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.127464"
                                 y3="8.553854"
                                 z3="1.378769"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.302154"
                                 y3="3.782972"
                                 z3="5.150244"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.400521"
                                 y3="2.64611"
                                 z3="3.294145"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.669662"
                                 y3="6.819104"
                                 z3="1.719322"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.790011"
                                 y3="3.668858"
                                 z3="1.43102"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.008326"
                                 y3="0.165255"
                                 z3="1.809348"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.813746"
                                 y3="4.293344"
                                 z3="5.690442"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.525951"
                                 y3="1.191545"
                                 z3="1.580332"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.014875"
                                 y3="10.572874"
                                 z3="4.061151"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.067115"
                                 y3="1.158438"
                                 z3="5.255593"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.965461"
                                 y3="-1.398711"
                                 z3="4.325669"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.960651"
                                 y3="0.27893"
                                 z3="3.798586"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.673776"
                                 y3="11.112449"
                                 z3="2.717224"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.691704"
                                 y3="-1.407392"
                                 z3="2.2390"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.627618"
                                 y3="9.815504"
                                 z3="4.195543"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.50926"
                                 y3="4.543236"
                                 z3="4.340399"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.108338"
                                 y3="-0.910696"
                                 z3="2.879876"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.423877"
                                 y3="2.757545"
                                 z3="6.561592"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.615866"
                                 y3="6.544283"
                                 z3="6.043489"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.987825"
                                 y3="6.605913"
                                 z3="2.652142"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.15048"
                                 y3="4.627517"
                                 z3="2.631082"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.422502"
                                 y3="4.390622"
                                 z3="1.642046"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.459215"
                                 y3="2.112961"
                                 z3="1.161623"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.451861"
                                 y3="6.168369"
                                 z3="5.69537"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.690338"
                                 y3="-1.971788"
                                 z3="-0.434984"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.935771"
                                 y3="3.146393"
                                 z3="4.463524"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.879726"
                                 y3="3.057989"
                                 z3="1.273084"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.686315"
                                 y3="2.193709"
                                 z3="1.769038"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.185489"
                                 y3="1.684935"
                                 z3="-0.37586"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.353773"
                                 y3="3.473379"
                                 z3="0.556991"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.745578"
                                 y3="5.061041"
                                 z3="1.919713"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.28858"
                                 y3="7.249997"
                                 z3="0.955924"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.661015"
                                 y3="7.802621"
                                 z3="1.900263"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.061938"
                                 y3="0.052593"
                                 z3="1.565485"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.506736"
                                 y3="5.246411"
                                 z3="5.588711"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6872,2.8026,3.9171;-4.5421,8.3763,2.8;-3.4505,3.9939,3.6131;-2.1479,2.1358,6.345;-3.615,.0997,1.2848;-6.1422,6.7303,4.4508;-3.3524,5.6747,1.059;-7.268,-1.1229,-.0236;-3.8835,10.6896,1.1337;-2.9801,9.9619,2.4543;-5.6038,-.7184,.3972;-5.3341,6.7136,2.8768;-6.3077,2.9166,1.9838;-3.8965,6.4854,.7795;.0259,6.7939,5.3017;-1.9101,8.6847,4.1966;-5.2585,3.2458,.2519;-2.9482,.7452,2.8379;-.435,3.1149,4.8294;-5.2582,.7703,-.8143;2.633,.7822,3.9827;-3.4095,5.966,3.65;-4.1712,2.4461,2.5913;-2.2613,2.3426,3.9866;-1.3014,-.0134,3.0473;-1.5036,6.9505,4.3762;-3.9646,-.132,4.0012;-2.1275,8.5539,1.3788;-4.3022,3.783,5.1502;.4005,2.6461,3.2941;-6.6697,6.8191,1.7193;-7.79,3.6689,1.431;1.0083,.1653,1.8093;.8137,4.2933,5.6904;-6.526,1.1915,1.5803;-4.0149,10.5729,4.0612;.0671,1.1584,5.2556;.9655,-1.3987,4.3257;.9607,.2789,3.7986;-1.6738,11.1124,2.7172;-5.6917,-1.4074,2.239;-4.6276,9.8155,4.1955;-1.5093,4.5432,4.3404;-5.1083,-.9107,2.8799;-1.4239,2.7575,6.5616;-2.6159,6.5443,6.0435;-.9878,6.6059,2.6521;-5.1505,4.6275,2.6311;-2.4225,4.3906,1.642;-1.4592,2.113,1.1616;-3.4519,6.1684,5.6954;-4.6903,-1.9718,-.435;-5.9358,3.1464,4.4635;-1.8797,3.058,1.2731;-.6863,2.1937,1.769;-5.1855,1.6849,-.3759;-4.3538,3.4734,.557;-1.7456,5.061,1.9197;-3.2886,7.25,.9559;-1.661,7.8026,1.9003;.0619,.0526,1.5655;.5067,5.2464,5.5887;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40695598</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02807712</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">0.00470097</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">0.02807712</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00470097</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08619642</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">0.02054484</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="O"
                                 id="a1"
                                 x3="-6.683874"
                                 y3="2.805792"
                                 z3="3.904612"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.543136"
                                 y3="8.376895"
                                 z3="2.811252"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.451692"
                                 y3="3.993574"
                                 z3="3.603411"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.077291"
                                 y3="2.112684"
                                 z3="6.420006"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.61074"
                                 y3="0.081252"
                                 z3="1.293922"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.146127"
                                 y3="6.717904"
                                 z3="4.443709"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.345667"
                                 y3="5.688082"
                                 z3="1.053432"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.268797"
                                 y3="-1.113106"
                                 z3="-0.046716"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.915743"
                                 y3="10.72629"
                                 z3="1.187754"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.993203"
                                 y3="9.979785"
                                 z3="2.483272"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.605545"
                                 y3="-0.722226"
                                 z3="0.389319"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.334122"
                                 y3="6.713333"
                                 z3="2.871865"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.305443"
                                 y3="2.915291"
                                 z3="1.972109"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.897617"
                                 y3="6.494094"
                                 z3="0.774071"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.025726"
                                 y3="6.760559"
                                 z3="5.287585"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.87485"
                                 y3="8.689688"
                                 z3="4.196401"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.246935"
                                 y3="3.242101"
                                 z3="0.247878"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.948369"
                                 y3="0.738411"
                                 z3="2.843815"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.438247"
                                 y3="3.113022"
                                 z3="4.816181"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.241104"
                                 y3="0.767121"
                                 z3="-0.813985"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.623519"
                                 y3="0.766945"
                                 z3="3.994575"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.407715"
                                 y3="5.966255"
                                 z3="3.63531"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.16685"
                                 y3="2.440294"
                                 z3="2.591538"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.252171"
                                 y3="2.33989"
                                 z3="3.98585"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.308147"
                                 y3="-0.022363"
                                 z3="3.067907"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.504728"
                                 y3="6.950673"
                                 z3="4.356513"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.972811"
                                 y3="-0.131419"
                                 z3="4.006438"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.133649"
                                 y3="8.582821"
                                 z3="1.391716"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.297801"
                                 y3="3.788583"
                                 z3="5.14509"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.411371"
                                 y3="2.63654"
                                 z3="3.28126"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.670856"
                                 y3="6.821304"
                                 z3="1.715666"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.785962"
                                 y3="3.669444"
                                 z3="1.417227"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.993277"
                                 y3="0.122494"
                                 z3="1.835142"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.801414"
                                 y3="4.33388"
                                 z3="5.606925"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.525281"
                                 y3="1.191405"
                                 z3="1.568817"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.023268"
                                 y3="10.546224"
                                 z3="4.107078"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.057097"
                                 y3="1.173602"
                                 z3="5.263545"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.944005"
                                 y3="-1.401905"
                                 z3="4.37766"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.949315"
                                 y3="0.266332"
                                 z3="3.81805"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.691273"
                                 y3="11.13276"
                                 z3="2.752362"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.712613"
                                 y3="-1.410934"
                                 z3="2.230608"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.630321"
                                 y3="9.78259"
                                 z3="4.230623"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.512279"
                                 y3="4.550469"
                                 z3="4.31645"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.133703"
                                 y3="-0.91449"
                                 z3="2.875942"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.393517"
                                 y3="2.792785"
                                 z3="6.580134"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.61745"
                                 y3="6.555929"
                                 z3="6.021945"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-0.997755"
                                 y3="6.6225"
                                 z3="2.627731"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.145479"
                                 y3="4.626472"
                                 z3="2.620997"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.415552"
                                 y3="4.382884"
                                 z3="1.636438"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.460736"
                                 y3="2.098294"
                                 z3="1.162172"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.452679"
                                 y3="6.174215"
                                 z3="5.678444"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.694228"
                                 y3="-1.978846"
                                 z3="-0.439881"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.929277"
                                 y3="3.144722"
                                 z3="4.450311"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.891797"
                                 y3="3.042189"
                                 z3="1.259324"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.689508"
                                 y3="2.189729"
                                 z3="1.771903"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.167888"
                                 y3="1.681636"
                                 z3="-0.374201"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.343115"
                                 y3="3.47006"
                                 z3="0.555016"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.72815"
                                 y3="5.039147"
                                 z3="1.918677"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.2977"
                                 y3="7.26501"
                                 z3="0.947428"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.645639"
                                 y3="7.844949"
                                 z3="1.912831"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.045277"
                                 y3="-0.003651"
                                 z3="1.602202"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.509444"
                                 y3="5.315915"
                                 z3="5.502514"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6839,2.8058,3.9046;-4.5431,8.3769,2.8113;-3.4517,3.9936,3.6034;-2.0773,2.1127,6.42;-3.6107,.0813,1.2939;-6.1461,6.7179,4.4437;-3.3457,5.6881,1.0534;-7.2688,-1.1131,-.0467;-3.9157,10.7263,1.1878;-2.9932,9.9798,2.4833;-5.6055,-.7222,.3893;-5.3341,6.7133,2.8719;-6.3054,2.9153,1.9721;-3.8976,6.4941,.7741;.0257,6.7606,5.2876;-1.8748,8.6897,4.1964;-5.2469,3.2421,.2479;-2.9484,.7384,2.8438;-.4382,3.113,4.8162;-5.2411,.7671,-.814;2.6235,.7669,3.9946;-3.4077,5.9663,3.6353;-4.1669,2.4403,2.5915;-2.2522,2.3399,3.9859;-1.3081,-.0224,3.0679;-1.5047,6.9507,4.3565;-3.9728,-.1314,4.0064;-2.1336,8.5828,1.3917;-4.2978,3.7886,5.1451;.4114,2.6365,3.2813;-6.6709,6.8213,1.7157;-7.786,3.6694,1.4172;.9933,.1225,1.8351;.8014,4.3339,5.6069;-6.5253,1.1914,1.5688;-4.0233,10.5462,4.1071;.0571,1.1736,5.2635;.944,-1.4019,4.3777;.9493,.2663,3.818;-1.6913,11.1328,2.7524;-5.7126,-1.4109,2.2306;-4.6303,9.7826,4.2306;-1.5123,4.5505,4.3164;-5.1337,-.9145,2.8759;-1.3935,2.7928,6.5801;-2.6174,6.5559,6.0219;-.9978,6.6225,2.6277;-5.1455,4.6265,2.621;-2.4156,4.3829,1.6364;-1.4607,2.0983,1.1622;-3.4527,6.1742,5.6784;-4.6942,-1.9788,-.4399;-5.9293,3.1447,4.4503;-1.8918,3.0422,1.2593;-.6895,2.1897,1.7719;-5.1679,1.6816,-.3742;-4.3431,3.4701,.555;-1.7282,5.0391,1.9187;-3.2977,7.265,.9474;-1.6456,7.8449,1.9128;.0453,-.0037,1.6022;.5094,5.3159,5.5025;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40807907</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02060341</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">0.00436553</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">0.02060341</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00436553</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06186806</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">0.01295187</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="O"
                                 id="a1"
                                 x3="-6.67621"
                                 y3="2.807785"
                                 z3="3.901611"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.549755"
                                 y3="8.380472"
                                 z3="2.817973"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.450457"
                                 y3="3.997355"
                                 z3="3.599914"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.015423"
                                 y3="2.084251"
                                 z3="6.475238"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.606936"
                                 y3="0.074814"
                                 z3="1.294112"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.152147"
                                 y3="6.71187"
                                 z3="4.44587"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.34666"
                                 y3="5.684497"
                                 z3="1.064668"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.270201"
                                 y3="-1.10108"
                                 z3="-0.06179"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.939399"
                                 y3="10.741204"
                                 z3="1.201838"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.006682"
                                 y3="9.990473"
                                 z3="2.486792"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.606816"
                                 y3="-0.717811"
                                 z3="0.379759"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.337224"
                                 y3="6.715308"
                                 z3="2.875545"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.302869"
                                 y3="2.917905"
                                 z3="1.968931"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.894322"
                                 y3="6.492567"
                                 z3="0.783465"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.026255"
                                 y3="6.772215"
                                 z3="5.270665"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.858775"
                                 y3="8.70217"
                                 z3="4.190073"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.242141"
                                 y3="3.246327"
                                 z3="0.248257"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.948624"
                                 y3="0.737545"
                                 z3="2.843435"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.439731"
                                 y3="3.106886"
                                 z3="4.808543"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.236569"
                                 y3="0.778834"
                                 z3="-0.811408"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.615295"
                                 y3="0.742144"
                                 z3="4.008688"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.410549"
                                 y3="5.971503"
                                 z3="3.633027"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.16062"
                                 y3="2.442207"
                                 z3="2.591071"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.243669"
                                 y3="2.340976"
                                 z3="3.983091"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.314784"
                                 y3="-0.030222"
                                 z3="3.077216"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.512158"
                                 y3="6.959954"
                                 z3="4.341866"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.981626"
                                 y3="-0.126635"
                                 z3="4.00363"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.158305"
                                 y3="8.584329"
                                 z3="1.393002"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.293308"
                                 y3="3.789898"
                                 z3="5.143296"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.422707"
                                 y3="2.625555"
                                 z3="3.276151"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.672521"
                                 y3="6.822484"
                                 z3="1.717256"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.784841"
                                 y3="3.671768"
                                 z3="1.417693"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.99156"
                                 y3="0.095223"
                                 z3="1.849071"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.802638"
                                 y3="4.327548"
                                 z3="5.57876"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.522951"
                                 y3="1.194586"
                                 z3="1.56404"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.027701"
                                 y3="10.545715"
                                 z3="4.118012"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.042002"
                                 y3="1.172506"
                                 z3="5.26397"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.918243"
                                 y3="-1.411994"
                                 z3="4.403582"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.938071"
                                 y3="0.251825"
                                 z3="3.828778"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.700355"
                                 y3="11.139734"
                                 z3="2.747264"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.714215"
                                 y3="-1.414179"
                                 z3="2.218303"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.634271"
                                 y3="9.781439"
                                 z3="4.24028"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.514148"
                                 y3="4.562238"
                                 z3="4.303855"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.132188"
                                 y3="-0.9212"
                                 z3="2.863532"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.373322"
                                 y3="2.811294"
                                 z3="6.593115"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.621712"
                                 y3="6.578685"
                                 z3="6.010227"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.012757"
                                 y3="6.646257"
                                 z3="2.608708"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.141646"
                                 y3="4.629055"
                                 z3="2.619894"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.421892"
                                 y3="4.399412"
                                 z3="1.631529"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.442995"
                                 y3="2.063608"
                                 z3="1.15367"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.452479"
                                 y3="6.181244"
                                 z3="5.674013"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.697502"
                                 y3="-1.971165"
                                 z3="-0.456387"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.918868"
                                 y3="3.143768"
                                 z3="4.445681"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.864161"
                                 y3="3.013397"
                                 z3="1.237433"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.672492"
                                 y3="2.153184"
                                 z3="1.765887"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.164111"
                                 y3="1.690347"
                                 z3="-0.365442"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.339213"
                                 y3="3.477817"
                                 z3="0.555717"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.73435"
                                 y3="5.054022"
                                 z3="1.914699"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.293667"
                                 y3="7.262396"
                                 z3="0.95982"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.680035"
                                 y3="7.842525"
                                 z3="1.917113"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.042542"
                                 y3="-0.026062"
                                 z3="1.61629"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.523091"
                                 y3="5.335109"
                                 z3="5.515282"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6762,2.8078,3.9016;-4.5498,8.3805,2.818;-3.4505,3.9974,3.5999;-2.0154,2.0843,6.4752;-3.6069,.0748,1.2941;-6.1521,6.7119,4.4459;-3.3467,5.6845,1.0647;-7.2702,-1.1011,-.0618;-3.9394,10.7412,1.2018;-3.0067,9.9905,2.4868;-5.6068,-.7178,.3798;-5.3372,6.7153,2.8755;-6.3029,2.9179,1.9689;-3.8943,6.4926,.7835;.0263,6.7722,5.2707;-1.8588,8.7022,4.1901;-5.2421,3.2463,.2483;-2.9486,.7375,2.8434;-.4397,3.1069,4.8085;-5.2366,.7788,-.8114;2.6153,.7421,4.0087;-3.4105,5.9715,3.633;-4.1606,2.4422,2.5911;-2.2437,2.341,3.9831;-1.3148,-.0302,3.0772;-1.5122,6.96,4.3419;-3.9816,-.1266,4.0036;-2.1583,8.5843,1.393;-4.2933,3.7899,5.1433;.4227,2.6256,3.2762;-6.6725,6.8225,1.7173;-7.7848,3.6718,1.4177;.9916,.0952,1.8491;.8026,4.3275,5.5788;-6.523,1.1946,1.564;-4.0277,10.5457,4.118;.042,1.1725,5.264;.9182,-1.412,4.4036;.9381,.2518,3.8288;-1.7004,11.1397,2.7473;-5.7142,-1.4142,2.2183;-4.6343,9.7814,4.2403;-1.5141,4.5622,4.3039;-5.1322,-.9212,2.8635;-1.3733,2.8113,6.5931;-2.6217,6.5787,6.0102;-1.0128,6.6463,2.6087;-5.1416,4.6291,2.6199;-2.4219,4.3994,1.6315;-1.443,2.0636,1.1537;-3.4525,6.1812,5.674;-4.6975,-1.9712,-.4564;-5.9189,3.1438,4.4457;-1.8642,3.0134,1.2374;-.6725,2.1532,1.7659;-5.1641,1.6903,-.3654;-4.3392,3.4778,.5557;-1.7344,5.054,1.9147;-3.2937,7.2624,.9598;-1.68,7.8425,1.9171;.0425,-.0261,1.6163;.5231,5.3351,5.5153;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.40930215</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01933172</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">0.00394733</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">0.01933172</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00394733</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12813053</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">0.02348627</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="O"
                                 id="a1"
                                 x3="-6.663594"
                                 y3="2.814087"
                                 z3="3.901548"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.545317"
                                 y3="8.385652"
                                 z3="2.819864"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.444902"
                                 y3="4.000874"
                                 z3="3.593799"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.887293"
                                 y3="2.024064"
                                 z3="6.572583"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.597032"
                                 y3="0.069702"
                                 z3="1.290214"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.151206"
                                 y3="6.707214"
                                 z3="4.442081"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.381241"
                                 y3="5.653445"
                                 z3="1.04257"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.269959"
                                 y3="-1.090188"
                                 z3="-0.072401"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.986139"
                                 y3="10.790463"
                                 z3="1.240533"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.026848"
                                 y3="10.025574"
                                 z3="2.49653"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.605933"
                                 y3="-0.709742"
                                 z3="0.367588"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.333028"
                                 y3="6.718731"
                                 z3="2.873102"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.298858"
                                 y3="2.920818"
                                 z3="1.96801"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.915938"
                                 y3="6.472003"
                                 z3="0.768214"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.026919"
                                 y3="6.797818"
                                 z3="5.253413"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.837695"
                                 y3="8.719294"
                                 z3="4.175586"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.236513"
                                 y3="3.246925"
                                 z3="0.250936"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.949547"
                                 y3="0.734495"
                                 z3="2.84259"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.443177"
                                 y3="3.087916"
                                 z3="4.798548"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.237073"
                                 y3="0.801438"
                                 z3="-0.803996"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.601896"
                                 y3="0.689241"
                                 z3="4.045286"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.4088"
                                 y3="5.978616"
                                 z3="3.625549"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.151448"
                                 y3="2.441954"
                                 z3="2.593596"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.230075"
                                 y3="2.338395"
                                 z3="3.982342"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.322849"
                                 y3="-0.044679"
                                 z3="3.088786"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.521912"
                                 y3="6.968796"
                                 z3="4.323308"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-3.996566"
                                 y3="-0.12147"
                                 z3="3.996785"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.17625"
                                 y3="8.655984"
                                 z3="1.355705"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.284972"
                                 y3="3.791071"
                                 z3="5.138013"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.438929"
                                 y3="2.595937"
                                 z3="3.277904"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.66617"
                                 y3="6.827395"
                                 z3="1.711752"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.783325"
                                 y3="3.67361"
                                 z3="1.42269"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.000284"
                                 y3="0.044399"
                                 z3="1.874264"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.799898"
                                 y3="4.299338"
                                 z3="5.542139"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.5192"
                                 y3="1.196887"
                                 z3="1.563542"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.030996"
                                 y3="10.52323"
                                 z3="4.152391"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.014213"
                                 y3="1.15769"
                                 z3="5.267636"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.873431"
                                 y3="-1.438781"
                                 z3="4.443868"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.9205"
                                 y3="0.218393"
                                 z3="3.850536"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.729178"
                                 y3="11.182969"
                                 z3="2.762084"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.694271"
                                 y3="-1.420072"
                                 z3="2.201895"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.625182"
                                 y3="9.746976"
                                 z3="4.2616"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.516619"
                                 y3="4.573724"
                                 z3="4.287562"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.101369"
                                 y3="-0.932167"
                                 z3="2.84014"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.337953"
                                 y3="2.8304"
                                 z3="6.613369"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.640235"
                                 y3="6.616051"
                                 z3="5.990487"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.017989"
                                 y3="6.664013"
                                 z3="2.590719"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.131399"
                                 y3="4.63191"
                                 z3="2.615417"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.429084"
                                 y3="4.393062"
                                 z3="1.614802"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.442777"
                                 y3="2.069366"
                                 z3="1.166332"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.458015"
                                 y3="6.185793"
                                 z3="5.663587"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.698608"
                                 y3="-1.953679"
                                 z3="-0.484285"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.903113"
                                 y3="3.147949"
                                 z3="4.442519"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.866006"
                                 y3="3.012102"
                                 z3="1.260104"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.67379"
                                 y3="2.157384"
                                 z3="1.781776"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.168622"
                                 y3="1.706742"
                                 z3="-0.347185"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.336259"
                                 y3="3.491792"
                                 z3="0.557602"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.746241"
                                 y3="5.056665"
                                 z3="1.885626"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.303345"
                                 y3="7.235521"
                                 z3="0.937885"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.686809"
                                 y3="7.904076"
                                 z3="1.853164"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.05197"
                                 y3="-0.063332"
                                 z3="1.631492"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.514726"
                                 y3="5.322047"
                                 z3="5.54208"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6636,2.8141,3.9015;-4.5453,8.3857,2.8199;-3.4449,4.0009,3.5938;-1.8873,2.0241,6.5726;-3.597,.0697,1.2902;-6.1512,6.7072,4.4421;-3.3812,5.6534,1.0426;-7.27,-1.0902,-.0724;-3.9861,10.7905,1.2405;-3.0268,10.0256,2.4965;-5.6059,-.7097,.3676;-5.333,6.7187,2.8731;-6.2989,2.9208,1.968;-3.9159,6.472,.7682;.0269,6.7978,5.2534;-1.8377,8.7193,4.1756;-5.2365,3.2469,.2509;-2.9495,.7345,2.8426;-.4432,3.0879,4.7985;-5.2371,.8014,-.804;2.6019,.6892,4.0453;-3.4088,5.9786,3.6255;-4.1514,2.442,2.5936;-2.2301,2.3384,3.9823;-1.3228,-.0447,3.0888;-1.5219,6.9688,4.3233;-3.9966,-.1215,3.9968;-2.1763,8.656,1.3557;-4.285,3.7911,5.138;.4389,2.5959,3.2779;-6.6662,6.8274,1.7118;-7.7833,3.6736,1.4227;1.0003,.0444,1.8743;.7999,4.2993,5.5421;-6.5192,1.1969,1.5635;-4.031,10.5232,4.1524;.0142,1.1577,5.2676;.8734,-1.4388,4.4439;.9205,.2184,3.8505;-1.7292,11.183,2.7621;-5.6943,-1.4201,2.2019;-4.6252,9.747,4.2616;-1.5166,4.5737,4.2876;-5.1014,-.9322,2.8401;-1.338,2.8304,6.6134;-2.6402,6.6161,5.9905;-1.018,6.664,2.5907;-5.1314,4.6319,2.6154;-2.4291,4.3931,1.6148;-1.4428,2.0694,1.1663;-3.458,6.1858,5.6636;-4.6986,-1.9537,-.4843;-5.9031,3.1479,4.4425;-1.866,3.0121,1.2601;-.6738,2.1574,1.7818;-5.1686,1.7067,-.3472;-4.3363,3.4918,.5576;-1.7462,5.0567,1.8856;-3.3033,7.2355,.9379;-1.6868,7.9041,1.8532;.052,-.0633,1.6315;.5147,5.322,5.5421;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41077199</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03318850</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">0.00469930</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">0.03318850</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00469930</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11205802</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">0.01564001</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="O"
                                 id="a1"
                                 x3="-6.656286"
                                 y3="2.815696"
                                 z3="3.901925"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.547463"
                                 y3="8.390721"
                                 z3="2.82262"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.442279"
                                 y3="4.005358"
                                 z3="3.591243"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.775235"
                                 y3="1.979805"
                                 z3="6.641066"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.590659"
                                 y3="0.06707"
                                 z3="1.286194"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.154852"
                                 y3="6.705863"
                                 z3="4.444064"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.389862"
                                 y3="5.656982"
                                 z3="1.039481"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.270489"
                                 y3="-1.084735"
                                 z3="-0.077137"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.00497"
                                 y3="10.807277"
                                 z3="1.246513"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.03883"
                                 y3="10.042838"
                                 z3="2.49736"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.605915"
                                 y3="-0.705239"
                                 z3="0.360655"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.334207"
                                 y3="6.722641"
                                 z3="2.876119"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.296984"
                                 y3="2.925129"
                                 z3="1.968052"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.923529"
                                 y3="6.476714"
                                 z3="0.768179"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.021328"
                                 y3="6.815978"
                                 z3="5.247646"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.834307"
                                 y3="8.730784"
                                 z3="4.173655"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.23504"
                                 y3="3.255375"
                                 z3="0.253499"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.951089"
                                 y3="0.735106"
                                 z3="2.839894"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.445436"
                                 y3="3.073568"
                                 z3="4.790108"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.232687"
                                 y3="0.806735"
                                 z3="-0.807567"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.593874"
                                 y3="0.650379"
                                 z3="4.067047"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.412656"
                                 y3="5.986167"
                                 z3="3.62618"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.145204"
                                 y3="2.44476"
                                 z3="2.593098"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.221712"
                                 y3="2.340076"
                                 z3="3.978656"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.328733"
                                 y3="-0.054764"
                                 z3="3.095235"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.534727"
                                 y3="6.973829"
                                 z3="4.319141"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.007006"
                                 y3="-0.113868"
                                 z3="3.99115"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.191991"
                                 y3="8.68319"
                                 z3="1.341334"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.28181"
                                 y3="3.789318"
                                 z3="5.134316"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.447881"
                                 y3="2.572742"
                                 z3="3.279672"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.663298"
                                 y3="6.831551"
                                 z3="1.709738"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.784445"
                                 y3="3.675924"
                                 z3="1.429023"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.006261"
                                 y3="0.010564"
                                 z3="1.887857"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.793681"
                                 y3="4.289912"
                                 z3="5.513961"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.515675"
                                 y3="1.200651"
                                 z3="1.561336"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.032473"
                                 y3="10.525449"
                                 z3="4.160996"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.001462"
                                 y3="1.143299"
                                 z3="5.269452"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.844445"
                                 y3="-1.45913"
                                 z3="4.465105"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.909331"
                                 y3="0.194244"
                                 z3="3.863286"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.742021"
                                 y3="11.201817"
                                 z3="2.76014"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.686238"
                                 y3="-1.416607"
                                 z3="2.194725"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.620821"
                                 y3="9.744074"
                                 z3="4.268203"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.522476"
                                 y3="4.58063"
                                 z3="4.279296"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.088933"
                                 y3="-0.928807"
                                 z3="2.828509"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.308167"
                                 y3="2.837243"
                                 z3="6.625426"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.660603"
                                 y3="6.639627"
                                 z3="5.985609"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.027293"
                                 y3="6.675434"
                                 z3="2.586354"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.126898"
                                 y3="4.63615"
                                 z3="2.614762"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.446847"
                                 y3="4.400733"
                                 z3="1.600476"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.421296"
                                 y3="2.046689"
                                 z3="1.17043"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.467545"
                                 y3="6.184871"
                                 z3="5.665698"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.700946"
                                 y3="-1.949836"
                                 z3="-0.492655"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.894991"
                                 y3="3.148948"
                                 z3="4.442149"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.825578"
                                 y3="2.993493"
                                 z3="1.265772"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.652819"
                                 y3="2.122313"
                                 z3="1.788656"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.164143"
                                 y3="1.711248"
                                 z3="-0.35063"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.337318"
                                 y3="3.511196"
                                 z3="0.559881"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.773207"
                                 y3="5.078004"
                                 z3="1.859824"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.311755"
                                 y3="7.241309"
                                 z3="0.938349"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.710772"
                                 y3="7.921512"
                                 z3="1.829681"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.058457"
                                 y3="-0.077526"
                                 z3="1.635542"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.498767"
                                 y3="5.315406"
                                 z3="5.539825"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6563,2.8157,3.9019;-4.5475,8.3907,2.8226;-3.4423,4.0054,3.5912;-1.7752,1.9798,6.6411;-3.5907,.0671,1.2862;-6.1549,6.7059,4.4441;-3.3899,5.657,1.0395;-7.2705,-1.0847,-.0771;-4.005,10.8073,1.2465;-3.0388,10.0428,2.4974;-5.6059,-.7052,.3607;-5.3342,6.7226,2.8761;-6.297,2.9251,1.9681;-3.9235,6.4767,.7682;.0213,6.816,5.2476;-1.8343,8.7308,4.1737;-5.235,3.2554,.2535;-2.9511,.7351,2.8399;-.4454,3.0736,4.7901;-5.2327,.8067,-.8076;2.5939,.6504,4.067;-3.4127,5.9862,3.6262;-4.1452,2.4448,2.5931;-2.2217,2.3401,3.9787;-1.3287,-.0548,3.0952;-1.5347,6.9738,4.3191;-4.007,-.1139,3.9912;-2.192,8.6832,1.3413;-4.2818,3.7893,5.1343;.4479,2.5727,3.2797;-6.6633,6.8316,1.7097;-7.7844,3.6759,1.429;1.0063,.0106,1.8879;.7937,4.2899,5.514;-6.5157,1.2007,1.5613;-4.0325,10.5254,4.161;-.0015,1.1433,5.2695;.8444,-1.4591,4.4651;.9093,.1942,3.8633;-1.742,11.2018,2.7601;-5.6862,-1.4166,2.1947;-4.6208,9.7441,4.2682;-1.5225,4.5806,4.2793;-5.0889,-.9288,2.8285;-1.3082,2.8372,6.6254;-2.6606,6.6396,5.9856;-1.0273,6.6754,2.5864;-5.1269,4.6361,2.6148;-2.4468,4.4007,1.6005;-1.4213,2.0467,1.1704;-3.4675,6.1849,5.6657;-4.7009,-1.9498,-.4927;-5.895,3.1489,4.4421;-1.8256,2.9935,1.2658;-.6528,2.1223,1.7887;-5.1641,1.7112,-.3506;-4.3373,3.5112,.5599;-1.7732,5.078,1.8598;-3.3118,7.2413,.9383;-1.7108,7.9215,1.8297;.0585,-.0775,1.6355;.4988,5.3154,5.5398;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41120982</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04667321</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">0.00570830</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">0.04667321</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00570830</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21621447</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">0.02796446</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="O"
                                 id="a1"
                                 x3="-6.650957"
                                 y3="2.815719"
                                 z3="3.902515"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.547943"
                                 y3="8.393461"
                                 z3="2.818546"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.441464"
                                 y3="4.012166"
                                 z3="3.589584"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.55902"
                                 y3="1.924747"
                                 z3="6.752369"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.58034"
                                 y3="0.067054"
                                 z3="1.282525"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.165559"
                                 y3="6.708904"
                                 z3="4.439648"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.431867"
                                 y3="5.639145"
                                 z3="1.014127"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.264404"
                                 y3="-1.068725"
                                 z3="-0.104685"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.004234"
                                 y3="10.804926"
                                 z3="1.229246"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.049039"
                                 y3="10.06149"
                                 z3="2.500994"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.602108"
                                 y3="-0.69209"
                                 z3="0.342696"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.339459"
                                 y3="6.726811"
                                 z3="2.87424"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.296374"
                                 y3="2.928966"
                                 z3="1.96878"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.958925"
                                 y3="6.465028"
                                 z3="0.749967"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.003227"
                                 y3="6.814035"
                                 z3="5.239688"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.841632"
                                 y3="8.742599"
                                 z3="4.189883"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.232039"
                                 y3="3.262773"
                                 z3="0.259133"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.953924"
                                 y3="0.737383"
                                 z3="2.839234"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.448813"
                                 y3="3.053859"
                                 z3="4.776179"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.22465"
                                 y3="0.83888"
                                 z3="-0.798353"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.5824"
                                 y3="0.594939"
                                 z3="4.092084"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.424091"
                                 y3="5.997519"
                                 z3="3.626916"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.138371"
                                 y3="2.447068"
                                 z3="2.594527"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.211255"
                                 y3="2.343625"
                                 z3="3.974763"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.338503"
                                 y3="-0.066251"
                                 z3="3.108342"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.563258"
                                 y3="6.97652"
                                 z3="4.322794"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.020492"
                                 y3="-0.10247"
                                 z3="3.986855"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.158418"
                                 y3="8.715546"
                                 z3="1.362783"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.28275"
                                 y3="3.788303"
                                 z3="5.130234"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.457516"
                                 y3="2.5347"
                                 z3="3.280054"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.663275"
                                 y3="6.83456"
                                 z3="1.701399"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.788093"
                                 y3="3.675809"
                                 z3="1.437384"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.000759"
                                 y3="-0.043578"
                                 z3="1.909505"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.79054"
                                 y3="4.311214"
                                 z3="5.432569"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.512821"
                                 y3="1.204299"
                                 z3="1.558025"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.058096"
                                 y3="10.531979"
                                 z3="4.154586"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.014143"
                                 y3="1.124064"
                                 z3="5.279235"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.805594"
                                 y3="-1.489116"
                                 z3="4.498979"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.892628"
                                 y3="0.15848"
                                 z3="3.884836"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.767961"
                                 y3="11.235254"
                                 z3="2.775188"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.689357"
                                 y3="-1.428491"
                                 z3="2.165724"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.630774"
                                 y3="9.738108"
                                 z3="4.259724"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.539418"
                                 y3="4.589099"
                                 z3="4.267767"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.101015"
                                 y3="-0.943904"
                                 z3="2.810843"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.246783"
                                 y3="2.844257"
                                 z3="6.646521"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.694625"
                                 y3="6.665197"
                                 z3="5.992051"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.066161"
                                 y3="6.694387"
                                 z3="2.58293"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.124472"
                                 y3="4.64059"
                                 z3="2.613203"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.467301"
                                 y3="4.403987"
                                 z3="1.583644"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.390923"
                                 y3="2.028878"
                                 z3="1.191735"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.489058"
                                 y3="6.182339"
                                 z3="5.683395"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.692538"
                                 y3="-1.924014"
                                 z3="-0.523808"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.889061"
                                 y3="3.147786"
                                 z3="4.443326"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.769644"
                                 y3="2.981456"
                                 z3="1.29233"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.62479"
                                 y3="2.083568"
                                 z3="1.816619"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.173265"
                                 y3="1.736345"
                                 z3="-0.327798"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.340016"
                                 y3="3.539174"
                                 z3="0.566308"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.792919"
                                 y3="5.083802"
                                 z3="1.835705"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.340959"
                                 y3="7.22675"
                                 z3="0.910216"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.662724"
                                 y3="7.971102"
                                 z3="1.86285"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.052814"
                                 y3="-0.095718"
                                 z3="1.648174"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.506654"
                                 y3="5.351588"
                                 z3="5.447339"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.651,2.8157,3.9025;-4.5479,8.3935,2.8185;-3.4415,4.0122,3.5896;-1.559,1.9247,6.7524;-3.5803,.0671,1.2825;-6.1656,6.7089,4.4396;-3.4319,5.6391,1.0141;-7.2644,-1.0687,-.1047;-4.0042,10.8049,1.2292;-3.049,10.0615,2.501;-5.6021,-.6921,.3427;-5.3395,6.7268,2.8742;-6.2964,2.929,1.9688;-3.9589,6.465,.75;.0032,6.814,5.2397;-1.8416,8.7426,4.1899;-5.232,3.2628,.2591;-2.9539,.7374,2.8392;-.4488,3.0539,4.7762;-5.2246,.8389,-.7984;2.5824,.5949,4.0921;-3.4241,5.9975,3.6269;-4.1384,2.4471,2.5945;-2.2113,2.3436,3.9748;-1.3385,-.0663,3.1083;-1.5633,6.9765,4.3228;-4.0205,-.1025,3.9869;-2.1584,8.7155,1.3628;-4.2828,3.7883,5.1302;.4575,2.5347,3.2801;-6.6633,6.8346,1.7014;-7.7881,3.6758,1.4374;1.0008,-.0436,1.9095;.7905,4.3112,5.4326;-6.5128,1.2043,1.558;-4.0581,10.532,4.1546;-.0141,1.1241,5.2792;.8056,-1.4891,4.499;.8926,.1585,3.8848;-1.768,11.2353,2.7752;-5.6894,-1.4285,2.1657;-4.6308,9.7381,4.2597;-1.5394,4.5891,4.2678;-5.101,-.9439,2.8108;-1.2468,2.8443,6.6465;-2.6946,6.6652,5.9921;-1.0662,6.6944,2.5829;-5.1245,4.6406,2.6132;-2.4673,4.404,1.5836;-1.3909,2.0289,1.1917;-3.4891,6.1823,5.6834;-4.6925,-1.924,-.5238;-5.8891,3.1478,4.4433;-1.7696,2.9815,1.2923;-.6248,2.0836,1.8166;-5.1733,1.7363,-.3278;-4.34,3.5392,.5663;-1.7929,5.0838,1.8357;-3.341,7.2268,.9102;-1.6627,7.9711,1.8628;.0528,-.0957,1.6482;.5067,5.3516,5.4473;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41257780</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04529515</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">0.00586976</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">0.04529515</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00586976</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29575667</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">0.03256004</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="O"
                                 id="a1"
                                 x3="-6.646296"
                                 y3="2.815684"
                                 z3="3.890863"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.55388"
                                 y3="8.399866"
                                 z3="2.820214"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.441951"
                                 y3="4.019732"
                                 z3="3.586242"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.263263"
                                 y3="1.903943"
                                 z3="6.890576"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.566215"
                                 y3="0.058847"
                                 z3="1.275199"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.184535"
                                 y3="6.708125"
                                 z3="4.428704"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.434685"
                                 y3="5.641758"
                                 z3="1.018759"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.261828"
                                 y3="-1.063872"
                                 z3="-0.1198"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.023258"
                                 y3="10.829337"
                                 z3="1.23927"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.068615"
                                 y3="10.088519"
                                 z3="2.51275"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.59989"
                                 y3="-0.688899"
                                 z3="0.328399"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.345336"
                                 y3="6.732152"
                                 z3="2.870049"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.292539"
                                 y3="2.935859"
                                 z3="1.958737"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.95979"
                                 y3="6.467301"
                                 z3="0.751212"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.015307"
                                 y3="6.799696"
                                 z3="5.22487"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.846477"
                                 y3="8.751825"
                                 z3="4.203682"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.219129"
                                 y3="3.277818"
                                 z3="0.260427"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.956531"
                                 y3="0.736295"
                                 z3="2.833337"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.462447"
                                 y3="3.032476"
                                 z3="4.764543"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.206908"
                                 y3="0.832474"
                                 z3="-0.818246"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.556459"
                                 y3="0.530142"
                                 z3="4.134209"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.437329"
                                 y3="6.0109"
                                 z3="3.628495"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.128411"
                                 y3="2.447743"
                                 z3="2.592959"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.19416"
                                 y3="2.338165"
                                 z3="3.966643"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.35376"
                                 y3="-0.076199"
                                 z3="3.122815"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.594485"
                                 y3="6.97866"
                                 z3="4.32179"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.036577"
                                 y3="-0.09442"
                                 z3="3.97396"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.163005"
                                 y3="8.758602"
                                 z3="1.369092"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.288149"
                                 y3="3.784518"
                                 z3="5.122585"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.468507"
                                 y3="2.493961"
                                 z3="3.289597"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.65717"
                                 y3="6.838789"
                                 z3="1.683344"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.78751"
                                 y3="3.678939"
                                 z3="1.433007"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.985702"
                                 y3="-0.106717"
                                 z3="1.942674"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.805691"
                                 y3="4.305712"
                                 z3="5.323517"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.505505"
                                 y3="1.211801"
                                 z3="1.541853"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.080203"
                                 y3="10.532164"
                                 z3="4.167612"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.0400"
                                 y3="1.106275"
                                 z3="5.298268"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.742701"
                                 y3="-1.524042"
                                 z3="4.542848"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.861703"
                                 y3="0.116798"
                                 z3="3.91642"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.796391"
                                 y3="11.269199"
                                 z3="2.797645"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.687483"
                                 y3="-1.413793"
                                 z3="2.155473"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.641551"
                                 y3="9.728639"
                                 z3="4.265236"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.563695"
                                 y3="4.601072"
                                 z3="4.25665"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.102981"
                                 y3="-0.920708"
                                 z3="2.797335"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.173469"
                                 y3="2.852455"
                                 z3="6.674453"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.731832"
                                 y3="6.69392"
                                 z3="5.993307"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.104396"
                                 y3="6.715978"
                                 z3="2.576282"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.119608"
                                 y3="4.64652"
                                 z3="2.606305"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.487179"
                                 y3="4.407407"
                                 z3="1.565713"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.377312"
                                 y3="2.018263"
                                 z3="1.203037"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.511196"
                                 y3="6.178359"
                                 z3="5.700657"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.692837"
                                 y3="-1.929123"
                                 z3="-0.52837"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.884227"
                                 y3="3.143937"
                                 z3="4.434662"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.748707"
                                 y3="2.970003"
                                 z3="1.302474"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.613569"
                                 y3="2.066498"
                                 z3="1.833247"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.158739"
                                 y3="1.734388"
                                 z3="-0.356824"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.333866"
                                 y3="3.574013"
                                 z3="0.570871"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.818059"
                                 y3="5.094799"
                                 z3="1.811315"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.343876"
                                 y3="7.229785"
                                 z3="0.912961"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.681011"
                                 y3="8.00307"
                                 z3="1.866278"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.039588"
                                 y3="-0.121989"
                                 z3="1.670343"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.558825"
                                 y3="5.372464"
                                 z3="5.345647"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6463,2.8157,3.8909;-4.5539,8.3999,2.8202;-3.442,4.0197,3.5862;-1.2633,1.9039,6.8906;-3.5662,.0588,1.2752;-6.1845,6.7081,4.4287;-3.4347,5.6418,1.0188;-7.2618,-1.0639,-.1198;-4.0233,10.8293,1.2393;-3.0686,10.0885,2.5128;-5.5999,-.6889,.3284;-5.3453,6.7322,2.87;-6.2925,2.9359,1.9587;-3.9598,6.4673,.7512;-.0153,6.7997,5.2249;-1.8465,8.7518,4.2037;-5.2191,3.2778,.2604;-2.9565,.7363,2.8333;-.4624,3.0325,4.7645;-5.2069,.8325,-.8182;2.5565,.5301,4.1342;-3.4373,6.0109,3.6285;-4.1284,2.4477,2.593;-2.1942,2.3382,3.9666;-1.3538,-.0762,3.1228;-1.5945,6.9787,4.3218;-4.0366,-.0944,3.974;-2.163,8.7586,1.3691;-4.2881,3.7845,5.1226;.4685,2.494,3.2896;-6.6572,6.8388,1.6833;-7.7875,3.6789,1.433;.9857,-.1067,1.9427;.8057,4.3057,5.3235;-6.5055,1.2118,1.5419;-4.0802,10.5322,4.1676;-.04,1.1063,5.2983;.7427,-1.524,4.5428;.8617,.1168,3.9164;-1.7964,11.2692,2.7976;-5.6875,-1.4138,2.1555;-4.6416,9.7286,4.2652;-1.5637,4.6011,4.2566;-5.103,-.9207,2.7973;-1.1735,2.8525,6.6745;-2.7318,6.6939,5.9933;-1.1044,6.716,2.5763;-5.1196,4.6465,2.6063;-2.4872,4.4074,1.5657;-1.3773,2.0183,1.203;-3.5112,6.1784,5.7007;-4.6928,-1.9291,-.5284;-5.8842,3.1439,4.4347;-1.7487,2.97,1.3025;-.6136,2.0665,1.8332;-5.1587,1.7344,-.3568;-4.3339,3.574,.5709;-1.8181,5.0948,1.8113;-3.3439,7.2298,.913;-1.681,8.0031,1.8663;.0396,-.122,1.6703;.5588,5.3725,5.3456;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41216192</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05807386</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">0.00721715</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">0.05807386</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00721715</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26412520</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">0.04055929</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="O"
                                 id="a1"
                                 x3="-6.650882"
                                 y3="2.816485"
                                 z3="3.882674"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.546273"
                                 y3="8.40417"
                                 z3="2.828896"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.445759"
                                 y3="4.023017"
                                 z3="3.587794"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.045144"
                                 y3="1.882946"
                                 z3="6.960918"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.553147"
                                 y3="0.06229"
                                 z3="1.267558"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.194055"
                                 y3="6.715067"
                                 z3="4.427069"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.423724"
                                 y3="5.656966"
                                 z3="1.030585"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.25732"
                                 y3="-1.068967"
                                 z3="-0.114882"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.988716"
                                 y3="10.831137"
                                 z3="1.244205"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.05009"
                                 y3="10.089455"
                                 z3="2.529272"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.595141"
                                 y3="-0.688946"
                                 z3="0.327292"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.346279"
                                 y3="6.739539"
                                 z3="2.872848"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.294239"
                                 y3="2.94538"
                                 z3="1.952306"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.953133"
                                 y3="6.478449"
                                 z3="0.759144"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.025567"
                                 y3="6.745249"
                                 z3="5.224177"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.842744"
                                 y3="8.733841"
                                 z3="4.231902"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.214679"
                                 y3="3.296571"
                                 z3="0.261901"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.95967"
                                 y3="0.748526"
                                 z3="2.826551"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.461186"
                                 y3="2.997507"
                                 z3="4.761247"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.19038"
                                 y3="0.807622"
                                 z3="-0.846474"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.56844"
                                 y3="0.490382"
                                 z3="4.140485"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.447053"
                                 y3="6.014616"
                                 z3="3.635358"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.127883"
                                 y3="2.452761"
                                 z3="2.589966"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.19788"
                                 y3="2.361178"
                                 z3="3.961752"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.35097"
                                 y3="-0.080994"
                                 z3="3.132219"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.610106"
                                 y3="6.955115"
                                 z3="4.333992"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.047073"
                                 y3="-0.076632"
                                 z3="3.963107"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.137448"
                                 y3="8.760887"
                                 z3="1.393473"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.297852"
                                 y3="3.780598"
                                 z3="5.119918"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.475383"
                                 y3="2.447362"
                                 z3="3.295286"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.649885"
                                 y3="6.851288"
                                 z3="1.677512"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.79068"
                                 y3="3.686786"
                                 z3="1.429672"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.97957"
                                 y3="-0.159899"
                                 z3="1.966378"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.657502"
                                 y3="4.459447"
                                 z3="5.173333"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.50049"
                                 y3="1.220674"
                                 z3="1.530771"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.069486"
                                 y3="10.534321"
                                 z3="4.176969"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.017819"
                                 y3="1.080055"
                                 z3="5.318243"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.75487"
                                 y3="-1.554691"
                                 z3="4.580161"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.870098"
                                 y3="0.081223"
                                 z3="3.941136"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.776276"
                                 y3="11.265849"
                                 z3="2.82561"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.682653"
                                 y3="-1.384124"
                                 z3="2.165424"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.630795"
                                 y3="9.729928"
                                 z3="4.271086"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.587658"
                                 y3="4.581909"
                                 z3="4.252871"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.100897"
                                 y3="-0.87822"
                                 z3="2.799604"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.097478"
                                 y3="2.822515"
                                 z3="6.696896"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.751567"
                                 y3="6.682043"
                                 z3="6.006862"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.12641"
                                 y3="6.7075"
                                 z3="2.583596"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.121161"
                                 y3="4.654175"
                                 z3="2.605355"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.504263"
                                 y3="4.406329"
                                 z3="1.557093"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.367857"
                                 y3="2.021157"
                                 z3="1.206698"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.528174"
                                 y3="6.15949"
                                 z3="5.719941"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.69122"
                                 y3="-1.947038"
                                 z3="-0.506187"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.890209"
                                 y3="3.142357"
                                 z3="4.430479"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.733186"
                                 y3="2.973645"
                                 z3="1.302884"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.606091"
                                 y3="2.065377"
                                 z3="1.840541"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.137306"
                                 y3="1.719801"
                                 z3="-0.405917"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.332991"
                                 y3="3.601091"
                                 z3="0.575496"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.838509"
                                 y3="5.0989"
                                 z3="1.798639"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.342027"
                                 y3="7.24384"
                                 z3="0.922068"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.671544"
                                 y3="7.995489"
                                 z3="1.892982"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.03251"
                                 y3="-0.156929"
                                 z3="1.697515"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.2947"
                                 y3="5.500018"
                                 z3="5.131923"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a62" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.HO2.12H2O.24O/c;;;;;;;;;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;12*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q;;2*+1;5*+2;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-10/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)32-7(28,29)36-8(30,31,34-4(20,21,22)40(7)8)38(3(16,17,18)19)6(26,27,33-2(12,13,14)15)39(8)5(23,24,25)35-41-37-7;2-1(3,4)5;;/h9,12-13,16-17,23,28,30H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;39;10;11;13;19;26;15,34,62;14;50;1;45;17;20;28;33;36;41;46;49;2;5;6;8;9;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/E:;;;;;;;;;(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:62nOOMoHO1O1HO1O1MoMoMoMoOOO1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH2/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s15s34;/rC:-6.6509,2.8165,3.8827;-4.5463,8.4042,2.8289;-3.4458,4.023,3.5878;-1.0451,1.8829,6.9609;-3.5531,.0623,1.2676;-6.1941,6.7151,4.4271;-3.4237,5.657,1.0306;-7.2573,-1.069,-.1149;-3.9887,10.8311,1.2442;-3.0501,10.0895,2.5293;-5.5951,-.6889,.3273;-5.3463,6.7395,2.8728;-6.2942,2.9454,1.9523;-3.9531,6.4784,.7591;-.0256,6.7452,5.2242;-1.8427,8.7338,4.2319;-5.2147,3.2966,.2619;-2.9597,.7485,2.8266;-.4612,2.9975,4.7612;-5.1904,.8076,-.8465;2.5684,.4904,4.1405;-3.4471,6.0146,3.6354;-4.1279,2.4528,2.59;-2.1979,2.3612,3.9618;-1.351,-.081,3.1322;-1.6101,6.9551,4.334;-4.0471,-.0766,3.9631;-2.1374,8.7609,1.3935;-4.2979,3.7806,5.1199;.4754,2.4474,3.2953;-6.6499,6.8513,1.6775;-7.7907,3.6868,1.4297;.9796,-.1599,1.9664;.6575,4.4594,5.1733;-6.5005,1.2207,1.5308;-4.0695,10.5343,4.177;-.0178,1.0801,5.3182;.7549,-1.5547,4.5802;.8701,.0812,3.9411;-1.7763,11.2658,2.8256;-5.6827,-1.3841,2.1654;-4.6308,9.7299,4.2711;-1.5877,4.5819,4.2529;-5.1009,-.8782,2.7996;-1.0975,2.8225,6.6969;-2.7516,6.682,6.0069;-1.1264,6.7075,2.5836;-5.1212,4.6542,2.6054;-2.5043,4.4063,1.5571;-1.3679,2.0212,1.2067;-3.5282,6.1595,5.7199;-4.6912,-1.947,-.5062;-5.8902,3.1424,4.4305;-1.7332,2.9736,1.3029;-.6061,2.0654,1.8405;-5.1373,1.7198,-.4059;-4.333,3.6011,.5755;-1.8385,5.0989,1.7986;-3.342,7.2438,.9221;-1.6715,7.9955,1.893;.0325,-.1569,1.6975;.2947,5.5,5.1319;/R:/0/N:39,10,13,18,26,12,19,3,33,21,38,28,36,9,40,1,17,32,35,5,25,27,46,16,47,6,31,45,30,49,29,37,2,23,15,43,34,48,22,24,62;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(20,21,22)(24,25)(26,27);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,20.1,21.1,22.1,24.1,25.1,26.1,27.1,29.1,31.1,38.3,39.3,40.3,41.2;4.1,5.1;;</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">-16.40991850</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04838969</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">0.00722033</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">0.04838969</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00722033</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13311295</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">0.01927543</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="O"
                                 id="a1"
                                 x3="-6.645573"
                                 y3="2.819732"
                                 z3="3.883792"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.559734"
                                 y3="8.404048"
                                 z3="2.820286"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.438733"
                                 y3="4.023106"
                                 z3="3.590944"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.051326"
                                 y3="1.873899"
                                 z3="6.94631"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.551257"
                                 y3="0.067367"
                                 z3="1.270752"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.19294"
                                 y3="6.714325"
                                 z3="4.422009"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.412052"
                                 y3="5.681283"
                                 z3="1.012191"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.250687"
                                 y3="-1.061511"
                                 z3="-0.125717"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.025961"
                                 y3="10.838442"
                                 z3="1.235757"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.075734"
                                 y3="10.094503"
                                 z3="2.51149"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.590761"
                                 y3="-0.681252"
                                 z3="0.324328"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.344514"
                                 y3="6.736245"
                                 z3="2.868586"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.288186"
                                 y3="2.945033"
                                 z3="1.953236"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.952508"
                                 y3="6.501287"
                                 z3="0.749692"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.030825"
                                 y3="6.805458"
                                 z3="5.217829"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.865348"
                                 y3="8.7406"
                                 z3="4.210787"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.211206"
                                 y3="3.289138"
                                 z3="0.259073"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.95727"
                                 y3="0.746963"
                                 z3="2.829964"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.455355"
                                 y3="2.987554"
                                 z3="4.767604"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.181329"
                                 y3="0.833299"
                                 z3="-0.8269"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.560382"
                                 y3="0.457453"
                                 z3="4.146576"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.439184"
                                 y3="6.015166"
                                 z3="3.635775"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.122156"
                                 y3="2.450821"
                                 z3="2.593065"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.192547"
                                 y3="2.36006"
                                 z3="3.968028"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.357023"
                                 y3="-0.081616"
                                 z3="3.133294"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.614521"
                                 y3="6.970551"
                                 z3="4.327591"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.044817"
                                 y3="-0.077792"
                                 z3="3.966068"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.173316"
                                 y3="8.764974"
                                 z3="1.373631"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.293473"
                                 y3="3.781711"
                                 z3="5.123468"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.479636"
                                 y3="2.430694"
                                 z3="3.308451"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.648751"
                                 y3="6.843264"
                                 z3="1.673927"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.783655"
                                 y3="3.68795"
                                 z3="1.428857"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.972727"
                                 y3="-0.169761"
                                 z3="1.962826"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.725266"
                                 y3="4.381718"
                                 z3="5.207055"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.499697"
                                 y3="1.222163"
                                 z3="1.531311"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.087801"
                                 y3="10.539165"
                                 z3="4.166355"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.025269"
                                 y3="1.058631"
                                 z3="5.32249"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.73247"
                                 y3="-1.577161"
                                 z3="4.568993"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.8594"
                                 y3="0.061778"
                                 z3="3.940371"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.805548"
                                 y3="11.276047"
                                 z3="2.804891"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.690017"
                                 y3="-1.398317"
                                 z3="2.152864"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.648205"
                                 y3="9.734759"
                                 z3="4.264426"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.576034"
                                 y3="4.58524"
                                 z3="4.259159"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.115009"
                                 y3="-0.901853"
                                 z3="2.801657"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.095408"
                                 y3="2.817812"
                                 z3="6.693508"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.752445"
                                 y3="6.694787"
                                 z3="6.00423"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.126054"
                                 y3="6.711569"
                                 z3="2.580078"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.115846"
                                 y3="4.652485"
                                 z3="2.604815"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.485825"
                                 y3="4.397444"
                                 z3="1.562341"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.37861"
                                 y3="2.049572"
                                 z3="1.222001"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.522947"
                                 y3="6.160531"
                                 z3="5.722188"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.68109"
                                 y3="-1.927428"
                                 z3="-0.52024"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.884049"
                                 y3="3.145201"
                                 z3="4.431037"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.759891"
                                 y3="2.996801"
                                 z3="1.32958"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.616434"
                                 y3="2.094369"
                                 z3="1.854185"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.132491"
                                 y3="1.736081"
                                 z3="-0.368516"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.32777"
                                 y3="3.592156"
                                 z3="0.568532"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.820277"
                                 y3="5.08865"
                                 z3="1.810557"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.348733"
                                 y3="7.267652"
                                 z3="0.916599"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.706901"
                                 y3="7.997794"
                                 z3="1.871426"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.027448"
                                 y3="-0.160342"
                                 z3="1.689722"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.427813"
                                 y3="5.435579"
                                 z3="5.190987"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6456,2.8197,3.8838;-4.5597,8.404,2.8203;-3.4387,4.0231,3.5909;-1.0513,1.8739,6.9463;-3.5513,.0674,1.2708;-6.1929,6.7143,4.422;-3.4121,5.6813,1.0122;-7.2507,-1.0615,-.1257;-4.026,10.8384,1.2358;-3.0757,10.0945,2.5115;-5.5908,-.6813,.3243;-5.3445,6.7362,2.8686;-6.2882,2.945,1.9532;-3.9525,6.5013,.7497;-.0308,6.8055,5.2178;-1.8653,8.7406,4.2108;-5.2112,3.2891,.2591;-2.9573,.747,2.83;-.4554,2.9876,4.7676;-5.1813,.8333,-.8269;2.5604,.4575,4.1466;-3.4392,6.0152,3.6358;-4.1222,2.4508,2.5931;-2.1925,2.3601,3.968;-1.357,-.0816,3.1333;-1.6145,6.9706,4.3276;-4.0448,-.0778,3.9661;-2.1733,8.765,1.3736;-4.2935,3.7817,5.1235;.4796,2.4307,3.3085;-6.6488,6.8433,1.6739;-7.7837,3.6879,1.4289;.9727,-.1698,1.9628;.7253,4.3817,5.2071;-6.4997,1.2222,1.5313;-4.0878,10.5392,4.1664;-.0253,1.0586,5.3225;.7325,-1.5772,4.569;.8594,.0618,3.9404;-1.8055,11.276,2.8049;-5.69,-1.3983,2.1529;-4.6482,9.7348,4.2644;-1.576,4.5852,4.2592;-5.115,-.9019,2.8017;-1.0954,2.8178,6.6935;-2.7524,6.6948,6.0042;-1.1261,6.7116,2.5801;-5.1158,4.6525,2.6048;-2.4858,4.3974,1.5623;-1.3786,2.0496,1.222;-3.5229,6.1605,5.7222;-4.6811,-1.9274,-.5202;-5.884,3.1452,4.431;-1.7599,2.9968,1.3296;-.6164,2.0944,1.8542;-5.1325,1.7361,-.3685;-4.3278,3.5922,.5685;-1.8203,5.0887,1.8106;-3.3487,7.2677,.9166;-1.7069,7.9978,1.8714;.0274,-.1603,1.6897;.4278,5.4356,5.191;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.41449091</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02669221</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">0.00537626</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">0.02669221</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00537626</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06163719</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">0.00993411</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="O"
                                 id="a1"
                                 x3="-6.648349"
                                 y3="2.817201"
                                 z3="3.883982"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.566317"
                                 y3="8.404061"
                                 z3="2.819134"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.441696"
                                 y3="4.024613"
                                 z3="3.591365"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.063025"
                                 y3="1.888501"
                                 z3="6.92957"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.552791"
                                 y3="0.06657"
                                 z3="1.268606"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.19878"
                                 y3="6.715703"
                                 z3="4.422701"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.412489"
                                 y3="5.685168"
                                 z3="1.018089"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.250289"
                                 y3="-1.062245"
                                 z3="-0.128115"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.023868"
                                 y3="10.831728"
                                 z3="1.231186"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.072212"
                                 y3="10.084108"
                                 z3="2.503772"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.590653"
                                 y3="-0.682218"
                                 z3="0.32354"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.351955"
                                 y3="6.735495"
                                 z3="2.868335"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.290551"
                                 y3="2.94326"
                                 z3="1.953311"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.95128"
                                 y3="6.503331"
                                 z3="0.753236"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.021001"
                                 y3="6.758672"
                                 z3="5.199507"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.861829"
                                 y3="8.734252"
                                 z3="4.201554"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.21551"
                                 y3="3.28603"
                                 z3="0.256612"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.959035"
                                 y3="0.74572"
                                 z3="2.827895"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.460259"
                                 y3="3.003892"
                                 z3="4.768405"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.185091"
                                 y3="0.833759"
                                 z3="-0.827828"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.56051"
                                 y3="0.474901"
                                 z3="4.152403"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.443438"
                                 y3="6.016431"
                                 z3="3.634793"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.124785"
                                 y3="2.450374"
                                 z3="2.592521"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.194155"
                                 y3="2.361689"
                                 z3="3.967929"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.354946"
                                 y3="-0.069974"
                                 z3="3.132004"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.607167"
                                 y3="6.965738"
                                 z3="4.322693"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.042801"
                                 y3="-0.08202"
                                 z3="3.965938"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.177844"
                                 y3="8.746914"
                                 z3="1.37105"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.297759"
                                 y3="3.780306"
                                 z3="5.122991"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.476478"
                                 y3="2.443068"
                                 z3="3.315538"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.658836"
                                 y3="6.840593"
                                 z3="1.676588"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.787144"
                                 y3="3.683671"
                                 z3="1.428875"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.980569"
                                 y3="-0.148002"
                                 z3="1.961224"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.750235"
                                 y3="4.36715"
                                 z3="5.247583"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.499552"
                                 y3="1.219956"
                                 z3="1.530789"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.07913"
                                 y3="10.541876"
                                 z3="4.160415"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.025706"
                                 y3="1.07031"
                                 z3="5.323796"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.734771"
                                 y3="-1.564576"
                                 z3="4.56139"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.860994"
                                 y3="0.076917"
                                 z3="3.939901"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.796168"
                                 y3="11.261007"
                                 z3="2.790856"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.689746"
                                 y3="-1.399051"
                                 z3="2.15206"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.643367"
                                 y3="9.74127"
                                 z3="4.264637"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.579478"
                                 y3="4.586497"
                                 z3="4.260809"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.117379"
                                 y3="-0.901409"
                                 z3="2.801845"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.10399"
                                 y3="2.835413"
                                 z3="6.686249"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.733985"
                                 y3="6.686662"
                                 z3="6.008436"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.129426"
                                 y3="6.697245"
                                 z3="2.572027"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.122509"
                                 y3="4.652302"
                                 z3="2.604022"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.480917"
                                 y3="4.401487"
                                 z3="1.566325"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.387911"
                                 y3="2.054157"
                                 z3="1.217205"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.509877"
                                 y3="6.158956"
                                 z3="5.729337"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.679566"
                                 y3="-1.925631"
                                 z3="-0.523583"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.887169"
                                 y3="3.143534"
                                 z3="4.431034"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.776298"
                                 y3="3.003254"
                                 z3="1.317511"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.624581"
                                 y3="2.102622"
                                 z3="1.846221"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.136699"
                                 y3="1.737076"
                                 z3="-0.368635"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.331604"
                                 y3="3.589046"
                                 z3="0.564696"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.816718"
                                 y3="5.091596"
                                 z3="1.822473"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.346356"
                                 y3="7.27031"
                                 z3="0.921447"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.712446"
                                 y3="7.979208"
                                 z3="1.870934"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.036493"
                                 y3="-0.140495"
                                 z3="1.684364"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.448426"
                                 y3="5.407905"
                                 z3="5.252624"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6483,2.8172,3.884;-4.5663,8.4041,2.8191;-3.4417,4.0246,3.5914;-1.063,1.8885,6.9296;-3.5528,.0666,1.2686;-6.1988,6.7157,4.4227;-3.4125,5.6852,1.0181;-7.2503,-1.0622,-.1281;-4.0239,10.8317,1.2312;-3.0722,10.0841,2.5038;-5.5907,-.6822,.3235;-5.352,6.7355,2.8683;-6.2906,2.9433,1.9533;-3.9513,6.5033,.7532;-.021,6.7587,5.1995;-1.8618,8.7343,4.2016;-5.2155,3.286,.2566;-2.959,.7457,2.8279;-.4603,3.0039,4.7684;-5.1851,.8338,-.8278;2.5605,.4749,4.1524;-3.4434,6.0164,3.6348;-4.1248,2.4504,2.5925;-2.1942,2.3617,3.9679;-1.3549,-.07,3.132;-1.6072,6.9657,4.3227;-4.0428,-.082,3.9659;-2.1778,8.7469,1.3711;-4.2978,3.7803,5.123;.4765,2.4431,3.3155;-6.6588,6.8406,1.6766;-7.7871,3.6837,1.4289;.9806,-.148,1.9612;.7502,4.3671,5.2476;-6.4996,1.22,1.5308;-4.0791,10.5419,4.1604;-.0257,1.0703,5.3238;.7348,-1.5646,4.5614;.861,.0769,3.9399;-1.7962,11.261,2.7909;-5.6897,-1.3991,2.1521;-4.6434,9.7413,4.2646;-1.5795,4.5865,4.2608;-5.1174,-.9014,2.8018;-1.104,2.8354,6.6862;-2.734,6.6867,6.0084;-1.1294,6.6972,2.572;-5.1225,4.6523,2.604;-2.4809,4.4015,1.5663;-1.3879,2.0542,1.2172;-3.5099,6.159,5.7293;-4.6796,-1.9256,-.5236;-5.8872,3.1435,4.431;-1.7763,3.0033,1.3175;-.6246,2.1026,1.8462;-5.1367,1.7371,-.3686;-4.3316,3.589,.5647;-1.8167,5.0916,1.8225;-3.3464,7.2703,.9214;-1.7124,7.9792,1.8709;.0365,-.1405,1.6844;.4484,5.4079,5.2526;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.41656879</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02192772</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">0.00411941</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">0.02192772</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00411941</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06037655</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">0.01604380</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="O"
                                 id="a1"
                                 x3="-6.65071"
                                 y3="2.813717"
                                 z3="3.889478"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.579596"
                                 y3="8.406174"
                                 z3="2.812317"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.440776"
                                 y3="4.029002"
                                 z3="3.595672"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.069776"
                                 y3="1.901281"
                                 z3="6.881194"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.559353"
                                 y3="0.065482"
                                 z3="1.266984"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.206576"
                                 y3="6.721376"
                                 z3="4.419726"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.398722"
                                 y3="5.699873"
                                 z3="1.027267"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.254484"
                                 y3="-1.058824"
                                 z3="-0.128439"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.99855"
                                 y3="10.807952"
                                 z3="1.201399"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.060867"
                                 y3="10.0609"
                                 z3="2.484928"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.594574"
                                 y3="-0.683549"
                                 z3="0.327487"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.361552"
                                 y3="6.733901"
                                 z3="2.864544"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.291919"
                                 y3="2.943039"
                                 z3="1.958631"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.937014"
                                 y3="6.514423"
                                 z3="0.759774"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.045322"
                                 y3="6.750857"
                                 z3="5.259883"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.893518"
                                 y3="8.72358"
                                 z3="4.209178"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.22183"
                                 y3="3.281286"
                                 z3="0.255282"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.964471"
                                 y3="0.745405"
                                 z3="2.825443"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.45943"
                                 y3="3.031121"
                                 z3="4.761377"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.189453"
                                 y3="0.82988"
                                 z3="-0.828699"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.566506"
                                 y3="0.496294"
                                 z3="4.14708"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.447066"
                                 y3="6.019017"
                                 z3="3.636631"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.127668"
                                 y3="2.452637"
                                 z3="2.594618"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.198235"
                                 y3="2.368967"
                                 z3="3.968151"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.351414"
                                 y3="-0.049745"
                                 z3="3.12788"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.602449"
                                 y3="6.963542"
                                 z3="4.340728"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.038601"
                                 y3="-0.086549"
                                 z3="3.970555"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.173502"
                                 y3="8.699264"
                                 z3="1.382214"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.301476"
                                 y3="3.779772"
                                 z3="5.12413"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.469015"
                                 y3="2.450799"
                                 z3="3.316077"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.672771"
                                 y3="6.832173"
                                 z3="1.677642"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.790123"
                                 y3="3.680051"
                                 z3="1.434255"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.986399"
                                 y3="-0.119935"
                                 z3="1.951767"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.7964"
                                 y3="4.353275"
                                 z3="5.283301"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.49771"
                                 y3="1.219175"
                                 z3="1.534687"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.078151"
                                 y3="10.560175"
                                 z3="4.128334"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.010329"
                                 y3="1.087259"
                                 z3="5.3226"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.745788"
                                 y3="-1.550158"
                                 z3="4.54268"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.867668"
                                 y3="0.096224"
                                 z3="3.933688"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.774422"
                                 y3="11.22756"
                                 z3="2.768658"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.700253"
                                 y3="-1.397427"
                                 z3="2.156381"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.65367"
                                 y3="9.769726"
                                 z3="4.242973"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.578098"
                                 y3="4.589544"
                                 z3="4.272312"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.135698"
                                 y3="-0.897298"
                                 z3="2.810864"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.098342"
                                 y3="2.856497"
                                 z3="6.666341"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.743203"
                                 y3="6.645306"
                                 z3="6.01429"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.088283"
                                 y3="6.694233"
                                 z3="2.597567"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.130062"
                                 y3="4.652867"
                                 z3="2.604613"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.465641"
                                 y3="4.404102"
                                 z3="1.575778"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.407883"
                                 y3="2.067754"
                                 z3="1.212009"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.517805"
                                 y3="6.126533"
                                 z3="5.715994"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.684145"
                                 y3="-1.927623"
                                 z3="-0.519612"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.889528"
                                 y3="3.139994"
                                 z3="4.436432"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.810812"
                                 y3="3.020086"
                                 z3="1.29681"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.644662"
                                 y3="2.125556"
                                 z3="1.837168"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.133484"
                                 y3="1.734853"
                                 z3="-0.370083"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.335668"
                                 y3="3.580073"
                                 z3="0.560076"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.799393"
                                 y3="5.088416"
                                 z3="1.846126"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.331834"
                                 y3="7.282299"
                                 z3="0.933452"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.720045"
                                 y3="7.927691"
                                 z3="1.893036"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.043282"
                                 y3="-0.117414"
                                 z3="1.672712"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.467907"
                                 y3="5.363443"
                                 z3="5.261832"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6507,2.8137,3.8895;-4.5796,8.4062,2.8123;-3.4408,4.029,3.5957;-1.0698,1.9013,6.8812;-3.5594,.0655,1.267;-6.2066,6.7214,4.4197;-3.3987,5.6999,1.0273;-7.2545,-1.0588,-.1284;-3.9985,10.808,1.2014;-3.0609,10.0609,2.4849;-5.5946,-.6835,.3275;-5.3616,6.7339,2.8645;-6.2919,2.943,1.9586;-3.937,6.5144,.7598;-.0453,6.7509,5.2599;-1.8935,8.7236,4.2092;-5.2218,3.2813,.2553;-2.9645,.7454,2.8254;-.4594,3.0311,4.7614;-5.1895,.8299,-.8287;2.5665,.4963,4.1471;-3.4471,6.019,3.6366;-4.1277,2.4526,2.5946;-2.1982,2.369,3.9682;-1.3514,-.0497,3.1279;-1.6024,6.9635,4.3407;-4.0386,-.0865,3.9706;-2.1735,8.6993,1.3822;-4.3015,3.7798,5.1241;.469,2.4508,3.3161;-6.6728,6.8322,1.6776;-7.7901,3.6801,1.4343;.9864,-.1199,1.9518;.7964,4.3533,5.2833;-6.4977,1.2192,1.5347;-4.0782,10.5602,4.1283;-.0103,1.0873,5.3226;.7458,-1.5502,4.5427;.8677,.0962,3.9337;-1.7744,11.2276,2.7687;-5.7003,-1.3974,2.1564;-4.6537,9.7697,4.243;-1.5781,4.5895,4.2723;-5.1357,-.8973,2.8109;-1.0983,2.8565,6.6663;-2.7432,6.6453,6.0143;-1.0883,6.6942,2.5976;-5.1301,4.6529,2.6046;-2.4656,4.4041,1.5758;-1.4079,2.0678,1.212;-3.5178,6.1265,5.716;-4.6841,-1.9276,-.5196;-5.8895,3.14,4.4364;-1.8108,3.0201,1.2968;-.6447,2.1256,1.8372;-5.1335,1.7349,-.3701;-4.3357,3.5801,.5601;-1.7994,5.0884,1.8461;-3.3318,7.2823,.9335;-1.72,7.9277,1.893;.0433,-.1174,1.6727;.4679,5.3634,5.2618;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41823059</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01339845</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">0.00280991</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">0.01339845</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00280991</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05033640</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">0.01177092</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="O"
                                 id="a1"
                                 x3="-6.653612"
                                 y3="2.807195"
                                 z3="3.890194"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.587596"
                                 y3="8.406064"
                                 z3="2.805935"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.440059"
                                 y3="4.031574"
                                 z3="3.603842"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.030871"
                                 y3="1.879668"
                                 z3="6.860344"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.559612"
                                 y3="0.069774"
                                 z3="1.256793"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.211341"
                                 y3="6.727525"
                                 z3="4.420676"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.395182"
                                 y3="5.697445"
                                 z3="1.032616"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.258595"
                                 y3="-1.064423"
                                 z3="-0.118415"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.99066"
                                 y3="10.785975"
                                 z3="1.172428"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.058831"
                                 y3="10.048856"
                                 z3="2.466315"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.597273"
                                 y3="-0.686193"
                                 z3="0.330366"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.366598"
                                 y3="6.73308"
                                 z3="2.865719"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.291184"
                                 y3="2.946485"
                                 z3="1.960647"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.933342"
                                 y3="6.511517"
                                 z3="0.764091"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.046678"
                                 y3="6.772275"
                                 z3="5.260177"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.915506"
                                 y3="8.720214"
                                 z3="4.208734"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.22001"
                                 y3="3.291992"
                                 z3="0.258151"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.967313"
                                 y3="0.749746"
                                 z3="2.815432"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.459916"
                                 y3="3.032595"
                                 z3="4.759326"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.193077"
                                 y3="0.810043"
                                 z3="-0.84851"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.570196"
                                 y3="0.485754"
                                 z3="4.149756"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.450526"
                                 y3="6.020236"
                                 z3="3.64743"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.12712"
                                 y3="2.456782"
                                 z3="2.595681"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.20098"
                                 y3="2.37663"
                                 z3="3.968208"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.348871"
                                 y3="-0.037013"
                                 z3="3.117955"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.605611"
                                 y3="6.965108"
                                 z3="4.350492"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.036172"
                                 y3="-0.088105"
                                 z3="3.960791"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.162511"
                                 y3="8.680171"
                                 z3="1.384476"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.307744"
                                 y3="3.774734"
                                 z3="5.126937"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.473275"
                                 y3="2.441056"
                                 z3="3.323041"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.678427"
                                 y3="6.826039"
                                 z3="1.679573"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.790487"
                                 y3="3.68149"
                                 z3="1.437002"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.992868"
                                 y3="-0.110258"
                                 z3="1.94583"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.792824"
                                 y3="4.360521"
                                 z3="5.301208"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.492647"
                                 y3="1.223039"
                                 z3="1.531489"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.081286"
                                 y3="10.569427"
                                 z3="4.102466"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.002223"
                                 y3="1.079493"
                                 z3="5.32343"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.743576"
                                 y3="-1.559283"
                                 z3="4.523025"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.870081"
                                 y3="0.093057"
                                 z3="3.931074"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.7739"
                                 y3="11.218085"
                                 z3="2.747402"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.699074"
                                 y3="-1.379699"
                                 z3="2.16688"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.657046"
                                 y3="9.780583"
                                 z3="4.225679"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.581717"
                                 y3="4.589505"
                                 z3="4.288707"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.136892"
                                 y3="-0.870896"
                                 z3="2.816793"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.086071"
                                 y3="2.837398"
                                 z3="6.658654"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.727811"
                                 y3="6.639776"
                                 z3="6.038481"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.097493"
                                 y3="6.686128"
                                 z3="2.605658"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.133866"
                                 y3="4.654073"
                                 z3="2.609577"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.460162"
                                 y3="4.411765"
                                 z3="1.584811"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.421751"
                                 y3="2.085673"
                                 z3="1.204894"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.514059"
                                 y3="6.136288"
                                 z3="5.744874"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.690403"
                                 y3="-1.941943"
                                 z3="-0.503338"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.893603"
                                 y3="3.131724"
                                 z3="4.440074"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.830043"
                                 y3="3.038334"
                                 z3="1.28867"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.657457"
                                 y3="2.145117"
                                 z3="1.827461"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.132358"
                                 y3="1.722447"
                                 z3="-0.40384"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.335313"
                                 y3="3.592557"
                                 z3="0.564417"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.791237"
                                 y3="5.090624"
                                 z3="1.863246"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.327227"
                                 y3="7.278364"
                                 z3="0.936781"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.687124"
                                 y3="7.922343"
                                 z3="1.90124"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.051423"
                                 y3="-0.102254"
                                 z3="1.662158"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.434274"
                                 y3="5.349605"
                                 z3="5.312168"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)36-8(32,33)37(3(16,17,18)19)5(23,24,35-2(12,13,14)15)40(8)6(25,26,27,28)38(8)4(20,21,22)39(7)8;2-1(3,4)5;;/h9,12-13,16,25-26,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3O3O3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s13s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6536,2.8072,3.8902;-4.5876,8.4061,2.8059;-3.4401,4.0316,3.6038;-1.0309,1.8797,6.8603;-3.5596,.0698,1.2568;-6.2113,6.7275,4.4207;-3.3952,5.6974,1.0326;-7.2586,-1.0644,-.1184;-3.9907,10.786,1.1724;-3.0588,10.0489,2.4663;-5.5973,-.6862,.3304;-5.3666,6.7331,2.8657;-6.2912,2.9465,1.9606;-3.9333,6.5115,.7641;-.0467,6.7723,5.2602;-1.9155,8.7202,4.2087;-5.22,3.292,.2582;-2.9673,.7497,2.8154;-.4599,3.0326,4.7593;-5.1931,.81,-.8485;2.5702,.4858,4.1498;-3.4505,6.0202,3.6474;-4.1271,2.4568,2.5957;-2.201,2.3766,3.9682;-1.3489,-.037,3.118;-1.6056,6.9651,4.3505;-4.0362,-.0881,3.9608;-2.1625,8.6802,1.3845;-4.3077,3.7747,5.1269;.4733,2.4411,3.323;-6.6784,6.826,1.6796;-7.7905,3.6815,1.437;.9929,-.1103,1.9458;.7928,4.3605,5.3012;-6.4926,1.223,1.5315;-4.0813,10.5694,4.1025;-.0022,1.0795,5.3234;.7436,-1.5593,4.523;.8701,.0931,3.9311;-1.7739,11.2181,2.7474;-5.6991,-1.3797,2.1669;-4.657,9.7806,4.2257;-1.5817,4.5895,4.2887;-5.1369,-.8709,2.8168;-1.0861,2.8374,6.6587;-2.7278,6.6398,6.0385;-1.0975,6.6861,2.6057;-5.1339,4.6541,2.6096;-2.4602,4.4118,1.5848;-1.4218,2.0857,1.2049;-3.5141,6.1363,5.7449;-4.6904,-1.9419,-.5033;-5.8936,3.1317,4.4401;-1.83,3.0383,1.2887;-.6575,2.1451,1.8275;-5.1324,1.7224,-.4038;-4.3353,3.5926,.5644;-1.7912,5.0906,1.8632;-3.3272,7.2784,.9368;-1.6871,7.9223,1.9012;.0514,-.1023,1.6622;.4343,5.3496,5.3122;/R:/0/N:39,10,26,18,12,13,19,3,33,21,38,28,36,9,40,46,15,16,47,5,25,27,6,31,1,17,32,35,34,45,30,49,29,37,2,43,22,23,24,48;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(17,18,19)(20,21,22)(23,24)(25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,27.1,28.1,31.1,33.1,37.3,38.3,39.3,40.3;4.1,5.1;;</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">-16.41900908</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01256979</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">0.00231217</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">0.01256979</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00231217</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23292860</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">0.02799886</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="O"
                                 id="a1"
                                 x3="-6.646991"
                                 y3="2.800221"
                                 z3="3.898389"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.609979"
                                 y3="8.405691"
                                 z3="2.797658"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.436993"
                                 y3="4.038525"
                                 z3="3.617248"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.797943"
                                 y3="1.913053"
                                 z3="6.897365"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.551907"
                                 y3="0.076031"
                                 z3="1.244092"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.225876"
                                 y3="6.731172"
                                 z3="4.417214"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.384297"
                                 y3="5.711576"
                                 z3="1.034485"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.251136"
                                 y3="-1.023088"
                                 z3="-0.174282"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.99514"
                                 y3="10.764025"
                                 z3="1.134985"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.067294"
                                 y3="10.031685"
                                 z3="2.434853"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.593577"
                                 y3="-0.659569"
                                 z3="0.298701"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.378786"
                                 y3="6.729825"
                                 z3="2.86393"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.289935"
                                 y3="2.94809"
                                 z3="1.969105"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.928571"
                                 y3="6.522435"
                                 z3="0.767723"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.058432"
                                 y3="6.775826"
                                 z3="5.255223"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.94029"
                                 y3="8.71498"
                                 z3="4.202953"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.222481"
                                 y3="3.285636"
                                 z3="0.262226"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.975058"
                                 y3="0.753677"
                                 z3="2.806039"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.467406"
                                 y3="3.025575"
                                 z3="4.75259"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.184461"
                                 y3="0.883173"
                                 z3="-0.81821"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.560729"
                                 y3="0.433115"
                                 z3="4.185047"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.457838"
                                 y3="6.026333"
                                 z3="3.658027"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.120439"
                                 y3="2.459142"
                                 z3="2.605568"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.194054"
                                 y3="2.389348"
                                 z3="3.973979"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.354592"
                                 y3="-0.022259"
                                 z3="3.124088"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.617168"
                                 y3="6.965103"
                                 z3="4.355069"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.0449"
                                 y3="-0.08401"
                                 z3="3.950049"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.19135"
                                 y3="8.638493"
                                 z3="1.376983"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.316181"
                                 y3="3.769568"
                                 z3="5.131372"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.483769"
                                 y3="2.400065"
                                 z3="3.345152"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.690019"
                                 y3="6.810912"
                                 z3="1.676812"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.794046"
                                 y3="3.676862"
                                 z3="1.451537"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.990111"
                                 y3="-0.138169"
                                 z3="1.968851"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.793232"
                                 y3="4.379248"
                                 z3="5.241517"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.486923"
                                 y3="1.226466"
                                 z3="1.53025"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.084465"
                                 y3="10.585934"
                                 z3="4.066222"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.00176"
                                 y3="1.062989"
                                 z3="5.346074"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.703953"
                                 y3="-1.590002"
                                 z3="4.538067"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.855937"
                                 y3="0.06435"
                                 z3="3.956842"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.772203"
                                 y3="11.192964"
                                 z3="2.702709"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.705445"
                                 y3="-1.415563"
                                 z3="2.108456"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.666326"
                                 y3="9.803732"
                                 z3="4.201505"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.59511"
                                 y3="4.593785"
                                 z3="4.307465"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15586"
                                 y3="-0.927449"
                                 z3="2.785115"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.017376"
                                 y3="2.84035"
                                 z3="6.6619"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.72163"
                                 y3="6.641155"
                                 z3="6.060964"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.102671"
                                 y3="6.675584"
                                 z3="2.61058"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.136611"
                                 y3="4.653866"
                                 z3="2.613939"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.455914"
                                 y3="4.410275"
                                 z3="1.590963"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.434451"
                                 y3="2.113479"
                                 z3="1.22119"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.520092"
                                 y3="6.151772"
                                 z3="5.777886"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.679518"
                                 y3="-1.882936"
                                 z3="-0.573841"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.883713"
                                 y3="3.118995"
                                 z3="4.447667"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.840719"
                                 y3="3.068839"
                                 z3="1.318584"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.666334"
                                 y3="2.158082"
                                 z3="1.838591"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.131808"
                                 y3="1.773104"
                                 z3="-0.331945"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.338735"
                                 y3="3.594088"
                                 z3="0.561565"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.787079"
                                 y3="5.087773"
                                 z3="1.873625"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.326373"
                                 y3="7.291019"
                                 z3="0.943357"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.730793"
                                 y3="7.86875"
                                 z3="1.898632"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.052295"
                                 y3="-0.11257"
                                 z3="1.675886"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.421071"
                                 y3="5.344763"
                                 z3="5.307586"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.647,2.8002,3.8984;-4.61,8.4057,2.7977;-3.437,4.0385,3.6172;-.7979,1.9131,6.8974;-3.5519,.076,1.2441;-6.2259,6.7312,4.4172;-3.3843,5.7116,1.0345;-7.2511,-1.0231,-.1743;-3.9951,10.764,1.135;-3.0673,10.0317,2.4349;-5.5936,-.6596,.2987;-5.3788,6.7298,2.8639;-6.2899,2.9481,1.9691;-3.9286,6.5224,.7677;-.0584,6.7758,5.2552;-1.9403,8.715,4.203;-5.2225,3.2856,.2622;-2.9751,.7537,2.806;-.4674,3.0256,4.7526;-5.1845,.8832,-.8182;2.5607,.4331,4.185;-3.4578,6.0263,3.658;-4.1204,2.4591,2.6056;-2.1941,2.3893,3.974;-1.3546,-.0223,3.1241;-1.6172,6.9651,4.3551;-4.0449,-.084,3.95;-2.1913,8.6385,1.377;-4.3162,3.7696,5.1314;.4838,2.4001,3.3452;-6.69,6.8109,1.6768;-7.794,3.6769,1.4515;.9901,-.1382,1.9689;.7932,4.3792,5.2415;-6.4869,1.2265,1.5303;-4.0845,10.5859,4.0662;-.0018,1.063,5.3461;.704,-1.59,4.5381;.8559,.0644,3.9568;-1.7722,11.193,2.7027;-5.7054,-1.4156,2.1085;-4.6663,9.8037,4.2015;-1.5951,4.5938,4.3075;-5.1559,-.9274,2.7851;-1.0174,2.8403,6.6619;-2.7216,6.6412,6.061;-1.1027,6.6756,2.6106;-5.1366,4.6539,2.6139;-2.4559,4.4103,1.591;-1.4345,2.1135,1.2212;-3.5201,6.1518,5.7779;-4.6795,-1.8829,-.5738;-5.8837,3.119,4.4477;-1.8407,3.0688,1.3186;-.6663,2.1581,1.8386;-5.1318,1.7731,-.3319;-4.3387,3.5941,.5616;-1.7871,5.0878,1.8736;-3.3264,7.291,.9434;-1.7308,7.8688,1.8986;.0523,-.1126,1.6759;.4211,5.3448,5.3076;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.41964941</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01068042</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">0.00235560</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">0.01068042</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00235560</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06965088</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">0.01419524</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="O"
                                 id="a1"
                                 x3="-6.642375"
                                 y3="2.8001"
                                 z3="3.897252"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.607828"
                                 y3="8.405203"
                                 z3="2.798906"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.43067"
                                 y3="4.039779"
                                 z3="3.620435"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.867594"
                                 y3="1.91215"
                                 z3="6.880317"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.557819"
                                 y3="0.070354"
                                 z3="1.239928"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.215921"
                                 y3="6.729446"
                                 z3="4.416289"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.390165"
                                 y3="5.70968"
                                 z3="1.011488"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.266064"
                                 y3="-1.037541"
                                 z3="-0.144939"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.981155"
                                 y3="10.758267"
                                 z3="1.13684"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.063034"
                                 y3="10.030568"
                                 z3="2.446439"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.604223"
                                 y3="-0.674707"
                                 z3="0.313432"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.373659"
                                 y3="6.72896"
                                 z3="2.86043"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.284622"
                                 y3="2.949833"
                                 z3="1.968337"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.94082"
                                 y3="6.520632"
                                 z3="0.750869"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.073196"
                                 y3="6.813198"
                                 z3="5.300578"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.954614"
                                 y3="8.719542"
                                 z3="4.223778"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.217096"
                                 y3="3.290184"
                                 z3="0.260876"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.976989"
                                 y3="0.754944"
                                 z3="2.797654"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.463145"
                                 y3="3.031351"
                                 z3="4.746351"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.19491"
                                 y3="0.841252"
                                 z3="-0.838428"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.563308"
                                 y3="0.430056"
                                 z3="4.171708"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.450387"
                                 y3="6.023661"
                                 z3="3.660143"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.115957"
                                 y3="2.462819"
                                 z3="2.605339"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.193201"
                                 y3="2.392143"
                                 z3="3.975274"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.35438"
                                 y3="-0.016817"
                                 z3="3.111833"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.614273"
                                 y3="6.972404"
                                 z3="4.37526"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.041995"
                                 y3="-0.085101"
                                 z3="3.943999"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.175232"
                                 y3="8.638669"
                                 z3="1.396873"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.313376"
                                 y3="3.770025"
                                 z3="5.131012"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.482935"
                                 y3="2.402843"
                                 z3="3.334397"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.690009"
                                 y3="6.808604"
                                 z3="1.679039"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.788249"
                                 y3="3.67828"
                                 z3="1.448946"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.988211"
                                 y3="-0.127029"
                                 z3="1.956792"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.800148"
                                 y3="4.389742"
                                 z3="5.231535"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.479919"
                                 y3="1.227339"
                                 z3="1.531392"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.098143"
                                 y3="10.586258"
                                 z3="4.067199"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.004529"
                                 y3="1.065583"
                                 z3="5.337043"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.697052"
                                 y3="-1.588308"
                                 z3="4.521418"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.856841"
                                 y3="0.06765"
                                 z3="3.944873"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.772806"
                                 y3="11.194803"
                                 z3="2.724259"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.70284"
                                 y3="-1.397846"
                                 z3="2.137739"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.681256"
                                 y3="9.804018"
                                 z3="4.196121"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.584759"
                                 y3="4.5978"
                                 z3="4.322559"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.144731"
                                 y3="-0.899116"
                                 z3="2.798874"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.039653"
                                 y3="2.850857"
                                 z3="6.650459"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.728418"
                                 y3="6.624992"
                                 z3="6.069783"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.068762"
                                 y3="6.685009"
                                 z3="2.639511"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.131125"
                                 y3="4.653129"
                                 z3="2.613893"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.442437"
                                 y3="4.416937"
                                 z3="1.599353"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.436546"
                                 y3="2.099875"
                                 z3="1.201814"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.543228"
                                 y3="6.175087"
                                 z3="5.767693"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.701175"
                                 y3="-1.920328"
                                 z3="-0.539036"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.879143"
                                 y3="3.118859"
                                 z3="4.446502"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.831118"
                                 y3="3.058724"
                                 z3="1.303235"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.663373"
                                 y3="2.139255"
                                 z3="1.813434"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.130652"
                                 y3="1.741867"
                                 z3="-0.373601"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.333265"
                                 y3="3.596074"
                                 z3="0.56107"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.772663"
                                 y3="5.093896"
                                 z3="1.879302"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.338005"
                                 y3="7.290383"
                                 z3="0.919247"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.706201"
                                 y3="7.873437"
                                 z3="1.921212"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.048784"
                                 y3="-0.115104"
                                 z3="1.667792"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.443411"
                                 y3="5.35126"
                                 z3="5.314052"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6424,2.8001,3.8973;-4.6078,8.4052,2.7989;-3.4307,4.0398,3.6204;-.8676,1.9122,6.8803;-3.5578,.0704,1.2399;-6.2159,6.7294,4.4163;-3.3902,5.7097,1.0115;-7.2661,-1.0375,-.1449;-3.9812,10.7583,1.1368;-3.063,10.0306,2.4464;-5.6042,-.6747,.3134;-5.3737,6.729,2.8604;-6.2846,2.9498,1.9683;-3.9408,6.5206,.7509;-.0732,6.8132,5.3006;-1.9546,8.7195,4.2238;-5.2171,3.2902,.2609;-2.977,.7549,2.7977;-.4631,3.0314,4.7464;-5.1949,.8413,-.8384;2.5633,.4301,4.1717;-3.4504,6.0237,3.6601;-4.116,2.4628,2.6053;-2.1932,2.3921,3.9753;-1.3544,-.0168,3.1118;-1.6143,6.9724,4.3753;-4.042,-.0851,3.944;-2.1752,8.6387,1.3969;-4.3134,3.77,5.131;.4829,2.4028,3.3344;-6.69,6.8086,1.679;-7.7882,3.6783,1.4489;.9882,-.127,1.9568;.8001,4.3897,5.2315;-6.4799,1.2273,1.5314;-4.0981,10.5863,4.0672;.0045,1.0656,5.337;.6971,-1.5883,4.5214;.8568,.0677,3.9449;-1.7728,11.1948,2.7243;-5.7028,-1.3978,2.1377;-4.6813,9.804,4.1961;-1.5848,4.5978,4.3226;-5.1447,-.8991,2.7989;-1.0397,2.8509,6.6505;-2.7284,6.625,6.0698;-1.0688,6.685,2.6395;-5.1311,4.6531,2.6139;-2.4424,4.4169,1.5994;-1.4365,2.0999,1.2018;-3.5432,6.1751,5.7677;-4.7012,-1.9203,-.539;-5.8791,3.1189,4.4465;-1.8311,3.0587,1.3032;-.6634,2.1393,1.8134;-5.1307,1.7419,-.3736;-4.3333,3.5961,.5611;-1.7727,5.0939,1.8793;-3.338,7.2904,.9192;-1.7062,7.8734,1.9212;.0488,-.1151,1.6678;.4434,5.3513,5.3141;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42061514</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00743071</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">0.00177310</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">0.00743071</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177310</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07458999</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">0.01635158</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="O"
                                 id="a1"
                                 x3="-6.638762"
                                 y3="2.796249"
                                 z3="3.894546"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.610946"
                                 y3="8.402032"
                                 z3="2.793708"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.427018"
                                 y3="4.042538"
                                 z3="3.627553"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.822518"
                                 y3="1.9538"
                                 z3="6.904285"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.559414"
                                 y3="0.060868"
                                 z3="1.23077"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.219834"
                                 y3="6.723649"
                                 z3="4.406365"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.360559"
                                 y3="5.679217"
                                 z3="1.059521"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.278578"
                                 y3="-1.036757"
                                 z3="-0.143146"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.990098"
                                 y3="10.759906"
                                 z3="1.139559"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.074324"
                                 y3="10.03889"
                                 z3="2.454747"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.614208"
                                 y3="-0.681655"
                                 z3="0.311219"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.373008"
                                 y3="6.724916"
                                 z3="2.852571"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.280105"
                                 y3="2.948375"
                                 z3="1.966681"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.902069"
                                 y3="6.487094"
                                 z3="0.772219"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.084528"
                                 y3="6.85073"
                                 z3="5.325707"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.972272"
                                 y3="8.728879"
                                 z3="4.236951"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.209213"
                                 y3="3.285929"
                                 z3="0.260572"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.982595"
                                 y3="0.755079"
                                 z3="2.784291"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.465822"
                                 y3="3.030323"
                                 z3="4.73359"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.199062"
                                 y3="0.826315"
                                 z3="-0.848664"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.553055"
                                 y3="0.399759"
                                 z3="4.175876"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.450705"
                                 y3="6.02296"
                                 z3="3.668166"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.108479"
                                 y3="2.464361"
                                 z3="2.607785"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.18575"
                                 y3="2.394249"
                                 z3="3.976686"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.361632"
                                 y3="-0.01286"
                                 z3="3.104144"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.618863"
                                 y3="6.982402"
                                 z3="4.388431"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.045862"
                                 y3="-0.085868"
                                 z3="3.931972"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.15954"
                                 y3="8.663489"
                                 z3="1.406474"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.315044"
                                 y3="3.765059"
                                 z3="5.132709"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.48084"
                                 y3="2.391072"
                                 z3="3.325305"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.681511"
                                 y3="6.800579"
                                 z3="1.662288"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.784814"
                                 y3="3.673797"
                                 z3="1.446939"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.980865"
                                 y3="-0.139705"
                                 z3="1.959677"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.814337"
                                 y3="4.394633"
                                 z3="5.156945"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.471926"
                                 y3="1.225273"
                                 z3="1.529332"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.128492"
                                 y3="10.577431"
                                 z3="4.068889"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.000526"
                                 y3="1.064543"
                                 z3="5.338267"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.659834"
                                 y3="-1.596553"
                                 z3="4.525686"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.842665"
                                 y3="0.056729"
                                 z3="3.946644"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.798363"
                                 y3="11.215514"
                                 z3="2.746332"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.708697"
                                 y3="-1.393964"
                                 z3="2.139941"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.704894"
                                 y3="9.788692"
                                 z3="4.188655"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.584073"
                                 y3="4.606713"
                                 z3="4.337903"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.154425"
                                 y3="-0.885701"
                                 z3="2.797083"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.024742"
                                 y3="2.879581"
                                 z3="6.647793"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.733436"
                                 y3="6.623653"
                                 z3="6.08095"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.068975"
                                 y3="6.699067"
                                 z3="2.652272"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.126505"
                                 y3="4.648961"
                                 z3="2.613743"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.437296"
                                 y3="4.432486"
                                 z3="1.609138"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.442708"
                                 y3="2.090286"
                                 z3="1.18738"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.564403"
                                 y3="6.211851"
                                 z3="5.768213"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.718601"
                                 y3="-1.9367"
                                 z3="-0.535276"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.876043"
                                 y3="3.114343"
                                 z3="4.445289"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.832113"
                                 y3="3.050204"
                                 z3="1.28763"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.666657"
                                 y3="2.127892"
                                 z3="1.796156"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.131219"
                                 y3="1.729958"
                                 z3="-0.390276"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.326429"
                                 y3="3.59478"
                                 z3="0.56148"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.775695"
                                 y3="5.117588"
                                 z3="1.886766"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.298571"
                                 y3="7.256328"
                                 z3="0.94706"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.660194"
                                 y3="7.915603"
                                 z3="1.930012"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.041218"
                                 y3="-0.13472"
                                 z3="1.670834"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.470297"
                                 y3="5.355741"
                                 z3="5.261837"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6388,2.7962,3.8945;-4.6109,8.402,2.7937;-3.427,4.0425,3.6276;-.8225,1.9538,6.9043;-3.5594,.0609,1.2308;-6.2198,6.7236,4.4064;-3.3606,5.6792,1.0595;-7.2786,-1.0368,-.1431;-3.9901,10.7599,1.1396;-3.0743,10.0389,2.4547;-5.6142,-.6817,.3112;-5.373,6.7249,2.8526;-6.2801,2.9484,1.9667;-3.9021,6.4871,.7722;-.0845,6.8507,5.3257;-1.9723,8.7289,4.237;-5.2092,3.2859,.2606;-2.9826,.7551,2.7843;-.4658,3.0303,4.7336;-5.1991,.8263,-.8487;2.5531,.3998,4.1759;-3.4507,6.023,3.6682;-4.1085,2.4644,2.6078;-2.1858,2.3942,3.9767;-1.3616,-.0129,3.1041;-1.6189,6.9824,4.3884;-4.0459,-.0859,3.932;-2.1595,8.6635,1.4065;-4.315,3.7651,5.1327;.4808,2.3911,3.3253;-6.6815,6.8006,1.6623;-7.7848,3.6738,1.4469;.9809,-.1397,1.9597;.8143,4.3946,5.1569;-6.4719,1.2253,1.5293;-4.1285,10.5774,4.0689;.0005,1.0645,5.3383;.6598,-1.5966,4.5257;.8427,.0567,3.9466;-1.7984,11.2155,2.7463;-5.7087,-1.394,2.1399;-4.7049,9.7887,4.1887;-1.5841,4.6067,4.3379;-5.1544,-.8857,2.7971;-1.0247,2.8796,6.6478;-2.7334,6.6237,6.0809;-1.069,6.6991,2.6523;-5.1265,4.649,2.6137;-2.4373,4.4325,1.6091;-1.4427,2.0903,1.1874;-3.5644,6.2119,5.7682;-4.7186,-1.9367,-.5353;-5.876,3.1143,4.4453;-1.8321,3.0502,1.2876;-.6667,2.1279,1.7962;-5.1312,1.73,-.3903;-4.3264,3.5948,.5615;-1.7757,5.1176,1.8868;-3.2986,7.2563,.9471;-1.6602,7.9156,1.93;.0412,-.1347,1.6708;.4703,5.3557,5.2618;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42098091</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00725196</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">0.00178119</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">0.00725196</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00178119</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05597430</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">0.01342263</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="O"
                                 id="a1"
                                 x3="-6.634538"
                                 y3="2.78989"
                                 z3="3.892578"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.623843"
                                 y3="8.400875"
                                 z3="2.799528"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.42291"
                                 y3="4.045786"
                                 z3="3.637527"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.767419"
                                 y3="1.990019"
                                 z3="6.927479"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.556629"
                                 y3="0.056496"
                                 z3="1.216921"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.219806"
                                 y3="6.712228"
                                 z3="4.416508"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.376866"
                                 y3="5.698309"
                                 z3="1.039274"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.284382"
                                 y3="-1.024941"
                                 z3="-0.156081"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.99687"
                                 y3="10.747252"
                                 z3="1.130291"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.083077"
                                 y3="10.03247"
                                 z3="2.45042"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.618133"
                                 y3="-0.679334"
                                 z3="0.298179"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.379313"
                                 y3="6.721286"
                                 z3="2.858892"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.274942"
                                 y3="2.948756"
                                 z3="1.965999"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.922697"
                                 y3="6.509701"
                                 z3="0.76578"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.081121"
                                 y3="6.871386"
                                 z3="5.33394"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.981648"
                                 y3="8.731637"
                                 z3="4.237853"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.203188"
                                 y3="3.289778"
                                 z3="0.260658"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.988695"
                                 y3="0.755864"
                                 z3="2.770158"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.470073"
                                 y3="3.029226"
                                 z3="4.725533"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.196462"
                                 y3="0.828541"
                                 z3="-0.859147"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.540739"
                                 y3="0.36782"
                                 z3="4.191302"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.450683"
                                 y3="6.022818"
                                 z3="3.675884"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.100276"
                                 y3="2.46703"
                                 z3="2.610026"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.180298"
                                 y3="2.395493"
                                 z3="3.981535"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.369247"
                                 y3="-0.009194"
                                 z3="3.098788"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.614058"
                                 y3="6.986798"
                                 z3="4.395489"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.053508"
                                 y3="-0.086033"
                                 z3="3.916504"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.18142"
                                 y3="8.643493"
                                 z3="1.409005"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.316588"
                                 y3="3.758317"
                                 z3="5.136424"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.477767"
                                 y3="2.377067"
                                 z3="3.322299"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.692562"
                                 y3="6.794524"
                                 z3="1.673942"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.781332"
                                 y3="3.670746"
                                 z3="1.447422"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.977525"
                                 y3="-0.152027"
                                 z3="1.96965"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.833865"
                                 y3="4.392878"
                                 z3="5.100971"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.461188"
                                 y3="1.225474"
                                 z3="1.524486"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.134164"
                                 y3="10.588084"
                                 z3="4.060968"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.006248"
                                 y3="1.063014"
                                 z3="5.346264"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.620971"
                                 y3="-1.605454"
                                 z3="4.534427"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.826916"
                                 y3="0.045665"
                                 z3="3.955911"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.800305"
                                 y3="11.204322"
                                 z3="2.731367"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.708421"
                                 y3="-1.394794"
                                 z3="2.125633"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.715336"
                                 y3="9.803418"
                                 z3="4.184855"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.583476"
                                 y3="4.612739"
                                 z3="4.355733"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15619"
                                 y3="-0.883755"
                                 z3="2.782751"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.002005"
                                 y3="2.902041"
                                 z3="6.650578"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.724003"
                                 y3="6.622465"
                                 z3="6.09077"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.066279"
                                 y3="6.7025"
                                 z3="2.657567"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.122388"
                                 y3="4.646708"
                                 z3="2.616579"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.418731"
                                 y3="4.431926"
                                 z3="1.625896"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.430158"
                                 y3="2.091799"
                                 z3="1.200025"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.566397"
                                 y3="6.239384"
                                 z3="5.771742"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.72862"
                                 y3="-1.936781"
                                 z3="-0.551262"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.87313"
                                 y3="3.107376"
                                 z3="4.44583"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.795464"
                                 y3="3.057322"
                                 z3="1.316915"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.652568"
                                 y3="2.104458"
                                 z3="1.808461"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.124374"
                                 y3="1.731824"
                                 z3="-0.400089"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.32297"
                                 y3="3.605041"
                                 z3="0.562079"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.747601"
                                 y3="5.106589"
                                 z3="1.907624"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.320906"
                                 y3="7.279264"
                                 z3="0.94778"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.692746"
                                 y3="7.890712"
                                 z3="1.93567"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.038888"
                                 y3="-0.147574"
                                 z3="1.677186"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.491626"
                                 y3="5.347163"
                                 z3="5.238896"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6345,2.7899,3.8926;-4.6238,8.4009,2.7995;-3.4229,4.0458,3.6375;-.7674,1.99,6.9275;-3.5566,.0565,1.2169;-6.2198,6.7122,4.4165;-3.3769,5.6983,1.0393;-7.2844,-1.0249,-.1561;-3.9969,10.7473,1.1303;-3.0831,10.0325,2.4504;-5.6181,-.6793,.2982;-5.3793,6.7213,2.8589;-6.2749,2.9488,1.966;-3.9227,6.5097,.7658;-.0811,6.8714,5.3339;-1.9816,8.7316,4.2379;-5.2032,3.2898,.2607;-2.9887,.7559,2.7702;-.4701,3.0292,4.7255;-5.1965,.8285,-.8591;2.5407,.3678,4.1913;-3.4507,6.0228,3.6759;-4.1003,2.467,2.61;-2.1803,2.3955,3.9815;-1.3692,-.0092,3.0988;-1.6141,6.9868,4.3955;-4.0535,-.086,3.9165;-2.1814,8.6435,1.409;-4.3166,3.7583,5.1364;.4778,2.3771,3.3223;-6.6926,6.7945,1.6739;-7.7813,3.6707,1.4474;.9775,-.152,1.9696;.8339,4.3929,5.101;-6.4612,1.2255,1.5245;-4.1342,10.5881,4.061;-.0062,1.063,5.3463;.621,-1.6055,4.5344;.8269,.0457,3.9559;-1.8003,11.2043,2.7314;-5.7084,-1.3948,2.1256;-4.7153,9.8034,4.1849;-1.5835,4.6127,4.3557;-5.1562,-.8838,2.7828;-1.002,2.902,6.6506;-2.724,6.6225,6.0908;-1.0663,6.7025,2.6576;-5.1224,4.6467,2.6166;-2.4187,4.4319,1.6259;-1.4302,2.0918,1.2;-3.5664,6.2394,5.7717;-4.7286,-1.9368,-.5513;-5.8731,3.1074,4.4458;-1.7955,3.0573,1.3169;-.6526,2.1045,1.8085;-5.1244,1.7318,-.4001;-4.323,3.605,.5621;-1.7476,5.1066,1.9076;-3.3209,7.2793,.9478;-1.6927,7.8907,1.9357;.0389,-.1476,1.6772;.4916,5.3472,5.2389;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42136850</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00829686</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">0.00170953</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">0.00829686</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00170953</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04491865</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">0.00753590</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="O"
                                 id="a1"
                                 x3="-6.632608"
                                 y3="2.786245"
                                 z3="3.898022"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.62486"
                                 y3="8.397956"
                                 z3="2.796358"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.421672"
                                 y3="4.046399"
                                 z3="3.642267"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.812337"
                                 y3="1.982361"
                                 z3="6.917209"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.558272"
                                 y3="0.058311"
                                 z3="1.210749"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.216903"
                                 y3="6.710215"
                                 z3="4.418254"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.365304"
                                 y3="5.703565"
                                 z3="1.047142"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.288062"
                                 y3="-1.020589"
                                 z3="-0.156979"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.987726"
                                 y3="10.732004"
                                 z3="1.116847"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.07852"
                                 y3="10.022397"
                                 z3="2.442934"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.62062"
                                 y3="-0.677398"
                                 z3="0.295044"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.379671"
                                 y3="6.718536"
                                 z3="2.859009"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.275328"
                                 y3="2.945195"
                                 z3="1.970897"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.921052"
                                 y3="6.506406"
                                 z3="0.767591"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.076768"
                                 y3="6.88209"
                                 z3="5.341719"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.984838"
                                 y3="8.730257"
                                 z3="4.234716"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.208023"
                                 y3="3.285415"
                                 z3="0.261513"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.990342"
                                 y3="0.757776"
                                 z3="2.764067"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.468128"
                                 y3="3.035515"
                                 z3="4.725814"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.20567"
                                 y3="0.842116"
                                 z3="-0.849731"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.542866"
                                 y3="0.371359"
                                 z3="4.190834"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.449351"
                                 y3="6.020618"
                                 z3="3.678599"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.099571"
                                 y3="2.46821"
                                 z3="2.610922"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.182282"
                                 y3="2.397883"
                                 z3="3.985832"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.36756"
                                 y3="-0.004131"
                                 z3="3.091581"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.605315"
                                 y3="6.988004"
                                 z3="4.400583"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.052927"
                                 y3="-0.086499"
                                 z3="3.911183"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.182229"
                                 y3="8.625023"
                                 z3="1.407148"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.316391"
                                 y3="3.756167"
                                 z3="5.139557"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.475227"
                                 y3="2.382967"
                                 z3="3.318805"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.694548"
                                 y3="6.789829"
                                 z3="1.676223"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.782724"
                                 y3="3.665685"
                                 z3="1.453211"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.983348"
                                 y3="-0.139235"
                                 z3="1.966676"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.843532"
                                 y3="4.39735"
                                 z3="5.113352"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.459589"
                                 y3="1.221094"
                                 z3="1.531184"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.13048"
                                 y3="10.592314"
                                 z3="4.048338"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.003458"
                                 y3="1.068791"
                                 z3="5.345691"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.619846"
                                 y3="-1.599067"
                                 z3="4.527305"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.828489"
                                 y3="0.053418"
                                 z3="3.953617"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.792296"
                                 y3="11.19165"
                                 z3="2.718374"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.703677"
                                 y3="-1.410676"
                                 z3="2.115643"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.715599"
                                 y3="9.811155"
                                 z3="4.175545"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.579367"
                                 y3="4.613694"
                                 z3="4.365802"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14947"
                                 y3="-0.905767"
                                 z3="2.776416"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-1.006611"
                                 y3="2.90644"
                                 z3="6.650536"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.717999"
                                 y3="6.619652"
                                 z3="6.09268"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.051212"
                                 y3="6.696673"
                                 z3="2.666478"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.122255"
                                 y3="4.643542"
                                 z3="2.619128"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.419071"
                                 y3="4.428927"
                                 z3="1.630892"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.436782"
                                 y3="2.103034"
                                 z3="1.199486"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.562399"
                                 y3="6.247185"
                                 z3="5.765845"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.732618"
                                 y3="-1.926145"
                                 z3="-0.568811"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.87125"
                                 y3="3.104682"
                                 z3="4.450562"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.799173"
                                 y3="3.068242"
                                 z3="1.32611"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.657723"
                                 y3="2.110311"
                                 z3="1.806447"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.134693"
                                 y3="1.740026"
                                 z3="-0.380857"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.326772"
                                 y3="3.597926"
                                 z3="0.561406"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.752071"
                                 y3="5.110213"
                                 z3="1.906408"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.327828"
                                 y3="7.283878"
                                 z3="0.944292"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.696741"
                                 y3="7.872801"
                                 z3="1.936949"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.045106"
                                 y3="-0.138166"
                                 z3="1.672741"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.492373"
                                 y3="5.342051"
                                 z3="5.260018"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6326,2.7862,3.898;-4.6249,8.398,2.7964;-3.4217,4.0464,3.6423;-.8123,1.9824,6.9172;-3.5583,.0583,1.2107;-6.2169,6.7102,4.4183;-3.3653,5.7036,1.0471;-7.2881,-1.0206,-.157;-3.9877,10.732,1.1168;-3.0785,10.0224,2.4429;-5.6206,-.6774,.295;-5.3797,6.7185,2.859;-6.2753,2.9452,1.9709;-3.9211,6.5064,.7676;-.0768,6.8821,5.3417;-1.9848,8.7303,4.2347;-5.208,3.2854,.2615;-2.9903,.7578,2.7641;-.4681,3.0355,4.7258;-5.2057,.8421,-.8497;2.5429,.3714,4.1908;-3.4494,6.0206,3.6786;-4.0996,2.4682,2.6109;-2.1823,2.3979,3.9858;-1.3676,-.0041,3.0916;-1.6053,6.988,4.4006;-4.0529,-.0865,3.9112;-2.1822,8.625,1.4071;-4.3164,3.7562,5.1396;.4752,2.383,3.3188;-6.6945,6.7898,1.6762;-7.7827,3.6657,1.4532;.9833,-.1392,1.9667;.8435,4.3974,5.1134;-6.4596,1.2211,1.5312;-4.1305,10.5923,4.0483;-.0035,1.0688,5.3457;.6198,-1.5991,4.5273;.8285,.0534,3.9536;-1.7923,11.1916,2.7184;-5.7037,-1.4107,2.1156;-4.7156,9.8112,4.1755;-1.5794,4.6137,4.3658;-5.1495,-.9058,2.7764;-1.0066,2.9064,6.6505;-2.718,6.6197,6.0927;-1.0512,6.6967,2.6665;-5.1223,4.6435,2.6191;-2.4191,4.4289,1.6309;-1.4368,2.103,1.1995;-3.5624,6.2472,5.7658;-4.7326,-1.9261,-.5688;-5.8712,3.1047,4.4506;-1.7992,3.0682,1.3261;-.6577,2.1103,1.8064;-5.1347,1.74,-.3809;-4.3268,3.5979,.5614;-1.7521,5.1102,1.9064;-3.3278,7.2839,.9443;-1.6967,7.8728,1.9369;.0451,-.1382,1.6727;.4924,5.3421,5.26;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42160749</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00994442</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">0.00154223</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">0.00994442</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00154223</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08934743</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">0.01198261</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="O"
                                 id="a1"
                                 x3="-6.62825"
                                 y3="2.784846"
                                 z3="3.89478"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.627928"
                                 y3="8.397193"
                                 z3="2.795518"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.420657"
                                 y3="4.052436"
                                 z3="3.645897"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.72299"
                                 y3="2.020907"
                                 z3="6.946639"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.551325"
                                 y3="0.055549"
                                 z3="1.196681"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.223717"
                                 y3="6.706945"
                                 z3="4.414417"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.374648"
                                 y3="5.688027"
                                 z3="1.051593"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.291893"
                                 y3="-1.017541"
                                 z3="-0.156856"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.993273"
                                 y3="10.735952"
                                 z3="1.122279"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.08388"
                                 y3="10.025883"
                                 z3="2.447669"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.622188"
                                 y3="-0.675465"
                                 z3="0.287254"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.383658"
                                 y3="6.71819"
                                 z3="2.856882"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.273136"
                                 y3="2.944823"
                                 z3="1.967789"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.928986"
                                 y3="6.488375"
                                 z3="0.766522"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.070166"
                                 y3="6.874498"
                                 z3="5.338347"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.982578"
                                 y3="8.729089"
                                 z3="4.230428"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.20779"
                                 y3="3.288596"
                                 z3="0.258275"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.99416"
                                 y3="0.761576"
                                 z3="2.749487"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.471728"
                                 y3="3.031125"
                                 z3="4.726085"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.21043"
                                 y3="0.848042"
                                 z3="-0.853797"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.53031"
                                 y3="0.342695"
                                 z3="4.219807"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.45312"
                                 y3="6.024166"
                                 z3="3.681712"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.092863"
                                 y3="2.471003"
                                 z3="2.606775"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.178141"
                                 y3="2.404081"
                                 z3="3.987621"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.372698"
                                 y3="-0.000244"
                                 z3="3.091372"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.59995"
                                 y3="6.988477"
                                 z3="4.400521"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.062634"
                                 y3="-0.080182"
                                 z3="3.893733"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.183461"
                                 y3="8.6320"
                                 z3="1.409728"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.319065"
                                 y3="3.75067"
                                 z3="5.139417"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.474537"
                                 y3="2.370256"
                                 z3="3.327025"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.696429"
                                 y3="6.78911"
                                 z3="1.672476"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.783216"
                                 y3="3.661065"
                                 z3="1.452746"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.987042"
                                 y3="-0.153724"
                                 z3="1.985457"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.86073"
                                 y3="4.388167"
                                 z3="5.080762"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.452099"
                                 y3="1.219517"
                                 z3="1.530186"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.136808"
                                 y3="10.589329"
                                 z3="4.053837"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.014316"
                                 y3="1.067244"
                                 z3="5.360917"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.586103"
                                 y3="-1.606191"
                                 z3="4.546026"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.813831"
                                 y3="0.04347"
                                 z3="3.972699"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.800664"
                                 y3="11.197523"
                                 z3="2.725541"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.691612"
                                 y3="-1.414074"
                                 z3="2.105811"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.720101"
                                 y3="9.806685"
                                 z3="4.180357"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.583797"
                                 y3="4.617605"
                                 z3="4.37382"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.138218"
                                 y3="-0.906504"
                                 z3="2.765646"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.965345"
                                 y3="2.928191"
                                 z3="6.663094"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.724062"
                                 y3="6.627171"
                                 z3="6.086467"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.045137"
                                 y3="6.693936"
                                 z3="2.668038"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.120302"
                                 y3="4.643324"
                                 z3="2.616923"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.418191"
                                 y3="4.433374"
                                 z3="1.635622"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.44425"
                                 y3="2.112909"
                                 z3="1.196573"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.556305"
                                 y3="6.234862"
                                 z3="5.751282"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.738933"
                                 y3="-1.92025"
                                 z3="-0.586851"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.867631"
                                 y3="3.103919"
                                 z3="4.447958"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815573"
                                 y3="3.076755"
                                 z3="1.320285"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.667557"
                                 y3="2.122142"
                                 z3="1.806664"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.141962"
                                 y3="1.744799"
                                 z3="-0.382285"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.328467"
                                 y3="3.607327"
                                 z3="0.557595"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.760879"
                                 y3="5.125408"
                                 z3="1.909902"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.335348"
                                 y3="7.267627"
                                 z3="0.935611"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.705774"
                                 y3="7.878666"
                                 z3="1.94229"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.052097"
                                 y3="-0.140084"
                                 z3="1.681974"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.505689"
                                 y3="5.324618"
                                 z3="5.24515"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6283,2.7848,3.8948;-4.6279,8.3972,2.7955;-3.4207,4.0524,3.6459;-.723,2.0209,6.9466;-3.5513,.0555,1.1967;-6.2237,6.7069,4.4144;-3.3746,5.688,1.0516;-7.2919,-1.0175,-.1569;-3.9933,10.736,1.1223;-3.0839,10.0259,2.4477;-5.6222,-.6755,.2873;-5.3837,6.7182,2.8569;-6.2731,2.9448,1.9678;-3.929,6.4884,.7665;-.0702,6.8745,5.3383;-1.9826,8.7291,4.2304;-5.2078,3.2886,.2583;-2.9942,.7616,2.7495;-.4717,3.0311,4.7261;-5.2104,.848,-.8538;2.5303,.3427,4.2198;-3.4531,6.0242,3.6817;-4.0929,2.471,2.6068;-2.1781,2.4041,3.9876;-1.3727,-.0002,3.0914;-1.5999,6.9885,4.4005;-4.0626,-.0802,3.8937;-2.1835,8.632,1.4097;-4.3191,3.7507,5.1394;.4745,2.3703,3.327;-6.6964,6.7891,1.6725;-7.7832,3.6611,1.4527;.987,-.1537,1.9855;.8607,4.3882,5.0808;-6.4521,1.2195,1.5302;-4.1368,10.5893,4.0538;-.0143,1.0672,5.3609;.5861,-1.6062,4.546;.8138,.0435,3.9727;-1.8007,11.1975,2.7255;-5.6916,-1.4141,2.1058;-4.7201,9.8067,4.1804;-1.5838,4.6176,4.3738;-5.1382,-.9065,2.7656;-.9653,2.9282,6.6631;-2.7241,6.6272,6.0865;-1.0451,6.6939,2.668;-5.1203,4.6433,2.6169;-2.4182,4.4334,1.6356;-1.4443,2.1129,1.1966;-3.5563,6.2349,5.7513;-4.7389,-1.9203,-.5869;-5.8676,3.1039,4.448;-1.8156,3.0768,1.3203;-.6676,2.1221,1.8067;-5.142,1.7448,-.3823;-4.3285,3.6073,.5576;-1.7609,5.1254,1.9099;-3.3353,7.2676,.9356;-1.7058,7.8787,1.9423;.0521,-.1401,1.682;.5057,5.3246,5.2451;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42180369</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00866263</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">0.00144026</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">0.00866263</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00144026</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02457604</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">0.00803906</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="O"
                                 id="a1"
                                 x3="-6.626945"
                                 y3="2.779755"
                                 z3="3.892841"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.628844"
                                 y3="8.392479"
                                 z3="2.79855"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.422146"
                                 y3="4.054377"
                                 z3="3.649173"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.72422"
                                 y3="2.043588"
                                 z3="6.966275"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.547285"
                                 y3="0.049252"
                                 z3="1.186696"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.22677"
                                 y3="6.700234"
                                 z3="4.416611"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.371992"
                                 y3="5.684519"
                                 z3="1.064379"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.295567"
                                 y3="-1.012119"
                                 z3="-0.164483"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.00813"
                                 y3="10.738079"
                                 z3="1.136185"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.089148"
                                 y3="10.025053"
                                 z3="2.453031"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.624277"
                                 y3="-0.676056"
                                 z3="0.278318"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.386626"
                                 y3="6.715181"
                                 z3="2.859361"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.273747"
                                 y3="2.93991"
                                 z3="1.965943"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.924584"
                                 y3="6.485441"
                                 z3="0.777872"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.049375"
                                 y3="6.875489"
                                 z3="5.318238"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.971976"
                                 y3="8.72951"
                                 z3="4.220869"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.212727"
                                 y3="3.287577"
                                 z3="0.255332"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.996556"
                                 y3="0.763164"
                                 z3="2.737759"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.471883"
                                 y3="3.030754"
                                 z3="4.728077"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.202869"
                                 y3="0.846682"
                                 z3="-0.860991"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.522077"
                                 y3="0.335125"
                                 z3="4.234593"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.456448"
                                 y3="6.021818"
                                 z3="3.685847"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.089408"
                                 y3="2.470819"
                                 z3="2.602044"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.178407"
                                 y3="2.406135"
                                 z3="3.992801"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.375462"
                                 y3="0.001018"
                                 z3="3.086819"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.587978"
                                 y3="6.98957"
                                 z3="4.394942"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.0663"
                                 y3="-0.079144"
                                 z3="3.881149"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.190634"
                                 y3="8.637809"
                                 z3="1.397987"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.320941"
                                 y3="3.74456"
                                 z3="5.141452"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.469442"
                                 y3="2.37208"
                                 z3="3.324636"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.698003"
                                 y3="6.788923"
                                 z3="1.673731"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.78557"
                                 y3="3.653058"
                                 z3="1.451858"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.98966"
                                 y3="-0.156984"
                                 z3="1.99533"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.870978"
                                 y3="4.386457"
                                 z3="5.064859"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.447415"
                                 y3="1.213915"
                                 z3="1.529814"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.133494"
                                 y3="10.576255"
                                 z3="4.0672"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.023115"
                                 y3="1.074538"
                                 z3="5.367033"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.565252"
                                 y3="-1.601024"
                                 z3="4.558796"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.804859"
                                 y3="0.045445"
                                 z3="3.981942"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.807852"
                                 y3="11.199631"
                                 z3="2.726301"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.697581"
                                 y3="-1.41886"
                                 z3="2.094456"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.715136"
                                 y3="9.792405"
                                 z3="4.193691"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.584746"
                                 y3="4.620409"
                                 z3="4.38116"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.153449"
                                 y3="-0.906716"
                                 z3="2.759608"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.947393"
                                 y3="2.952767"
                                 z3="6.674749"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.710011"
                                 y3="6.643607"
                                 z3="6.08306"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.061179"
                                 y3="6.688772"
                                 z3="2.657203"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.119723"
                                 y3="4.639327"
                                 z3="2.617359"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.418269"
                                 y3="4.434423"
                                 z3="1.643733"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.444923"
                                 y3="2.117476"
                                 z3="1.198554"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.536273"
                                 y3="6.23945"
                                 z3="5.746826"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.746268"
                                 y3="-1.92241"
                                 z3="-0.598801"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.867112"
                                 y3="3.099485"
                                 z3="4.446822"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.817578"
                                 y3="3.08103"
                                 z3="1.324597"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.671086"
                                 y3="2.124589"
                                 z3="1.812513"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.126156"
                                 y3="1.74246"
                                 z3="-0.389651"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.331647"
                                 y3="3.602155"
                                 z3="0.554142"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.758647"
                                 y3="5.125494"
                                 z3="1.916517"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.332091"
                                 y3="7.264272"
                                 z3="0.951015"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.702515"
                                 y3="7.891592"
                                 z3="1.923942"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.055935"
                                 y3="-0.143119"
                                 z3="1.687919"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.512318"
                                 y3="5.324396"
                                 z3="5.227591"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6269,2.7798,3.8928;-4.6288,8.3925,2.7986;-3.4221,4.0544,3.6492;-.7242,2.0436,6.9663;-3.5473,.0493,1.1867;-6.2268,6.7002,4.4166;-3.372,5.6845,1.0644;-7.2956,-1.0121,-.1645;-4.0081,10.7381,1.1362;-3.0891,10.0251,2.453;-5.6243,-.6761,.2783;-5.3866,6.7152,2.8594;-6.2737,2.9399,1.9659;-3.9246,6.4854,.7779;-.0494,6.8755,5.3182;-1.972,8.7295,4.2209;-5.2127,3.2876,.2553;-2.9966,.7632,2.7378;-.4719,3.0308,4.7281;-5.2029,.8467,-.861;2.5221,.3351,4.2346;-3.4564,6.0218,3.6858;-4.0894,2.4708,2.602;-2.1784,2.4061,3.9928;-1.3755,.001,3.0868;-1.588,6.9896,4.3949;-4.0663,-.0791,3.8811;-2.1906,8.6378,1.398;-4.3209,3.7446,5.1415;.4694,2.3721,3.3246;-6.698,6.7889,1.6737;-7.7856,3.6531,1.4519;.9897,-.157,1.9953;.871,4.3865,5.0649;-6.4474,1.2139,1.5298;-4.1335,10.5763,4.0672;-.0231,1.0745,5.367;.5653,-1.601,4.5588;.8049,.0454,3.9819;-1.8079,11.1996,2.7263;-5.6976,-1.4189,2.0945;-4.7151,9.7924,4.1937;-1.5847,4.6204,4.3812;-5.1534,-.9067,2.7596;-.9474,2.9528,6.6747;-2.71,6.6436,6.0831;-1.0612,6.6888,2.6572;-5.1197,4.6393,2.6174;-2.4183,4.4344,1.6437;-1.4449,2.1175,1.1986;-3.5363,6.2394,5.7468;-4.7463,-1.9224,-.5988;-5.8671,3.0995,4.4468;-1.8176,3.081,1.3246;-.6711,2.1246,1.8125;-5.1262,1.7425,-.3897;-4.3316,3.6022,.5541;-1.7586,5.1255,1.9165;-3.3321,7.2643,.951;-1.7025,7.8916,1.9239;.0559,-.1431,1.6879;.5123,5.3244,5.2276;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42198079</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00636030</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">0.00112673</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">0.00636030</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00112673</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04078677</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">0.00691242</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="O"
                                 id="a1"
                                 x3="-6.626355"
                                 y3="2.778844"
                                 z3="3.88665"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.628209"
                                 y3="8.389327"
                                 z3="2.799405"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.421949"
                                 y3="4.057526"
                                 z3="3.649863"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.721332"
                                 y3="2.056084"
                                 z3="6.976406"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.544065"
                                 y3="0.044885"
                                 z3="1.173637"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.23013"
                                 y3="6.696815"
                                 z3="4.41159"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.363633"
                                 y3="5.692059"
                                 z3="1.066018"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.302719"
                                 y3="-1.025603"
                                 z3="-0.151111"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.010004"
                                 y3="10.737544"
                                 z3="1.146351"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.089574"
                                 y3="10.023976"
                                 z3="2.461843"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.629162"
                                 y3="-0.684724"
                                 z3="0.279159"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.387211"
                                 y3="6.71305"
                                 z3="2.855937"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.27161"
                                 y3="2.93521"
                                 z3="1.960263"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.918577"
                                 y3="6.492811"
                                 z3="0.781537"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.039538"
                                 y3="6.88686"
                                 z3="5.31659"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.968559"
                                 y3="8.731539"
                                 z3="4.221859"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.20945"
                                 y3="3.283865"
                                 z3="0.251003"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.99817"
                                 y3="0.765768"
                                 z3="2.722774"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.471406"
                                 y3="3.030431"
                                 z3="4.728824"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.225151"
                                 y3="0.837536"
                                 z3="-0.867619"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.515094"
                                 y3="0.329224"
                                 z3="4.249094"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.459014"
                                 y3="6.019764"
                                 z3="3.688606"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.08378"
                                 y3="2.471367"
                                 z3="2.594392"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.179123"
                                 y3="2.410292"
                                 z3="3.996733"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.376279"
                                 y3="0.005807"
                                 z3="3.078723"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.579722"
                                 y3="6.992209"
                                 z3="4.398206"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.067484"
                                 y3="-0.077851"
                                 z3="3.865931"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.191018"
                                 y3="8.63879"
                                 z3="1.399519"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.324935"
                                 y3="3.739967"
                                 z3="5.138708"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.46752"
                                 y3="2.371526"
                                 z3="3.323594"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.696822"
                                 y3="6.789235"
                                 z3="1.668013"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.784579"
                                 y3="3.64408"
                                 z3="1.443688"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.994147"
                                 y3="-0.158206"
                                 z3="2.002455"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.873222"
                                 y3="4.392636"
                                 z3="5.053349"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.440852"
                                 y3="1.207043"
                                 z3="1.531165"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.133561"
                                 y3="10.569852"
                                 z3="4.076849"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.030954"
                                 y3="1.080258"
                                 z3="5.37027"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.547419"
                                 y3="-1.59793"
                                 z3="4.56435"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.797947"
                                 y3="0.047138"
                                 z3="3.988636"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.80998"
                                 y3="11.200345"
                                 z3="2.734821"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.687246"
                                 y3="-1.421957"
                                 z3="2.09737"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.715215"
                                 y3="9.785973"
                                 z3="4.202448"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.585857"
                                 y3="4.624115"
                                 z3="4.391754"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.149353"
                                 y3="-0.89876"
                                 z3="2.759551"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.930188"
                                 y3="2.967859"
                                 z3="6.682008"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.704992"
                                 y3="6.653699"
                                 z3="6.084034"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.063878"
                                 y3="6.684851"
                                 z3="2.659748"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.117746"
                                 y3="4.636242"
                                 z3="2.61344"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.413923"
                                 y3="4.436019"
                                 z3="1.649982"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.445011"
                                 y3="2.114763"
                                 z3="1.192153"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.526922"
                                 y3="6.242557"
                                 z3="5.745637"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.753734"
                                 y3="-1.930295"
                                 z3="-0.601576"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.867437"
                                 y3="3.099104"
                                 z3="4.44215"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.81495"
                                 y3="3.080505"
                                 z3="1.317857"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.672004"
                                 y3="2.119635"
                                 z3="1.807074"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.166943"
                                 y3="1.737031"
                                 z3="-0.40181"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.328719"
                                 y3="3.597531"
                                 z3="0.551901"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.751196"
                                 y3="5.12471"
                                 z3="1.922516"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.328273"
                                 y3="7.27233"
                                 z3="0.957569"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.700951"
                                 y3="7.897088"
                                 z3="1.925059"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.061598"
                                 y3="-0.145357"
                                 z3="1.691245"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.514541"
                                 y3="5.32889"
                                 z3="5.217981"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6264,2.7788,3.8866;-4.6282,8.3893,2.7994;-3.4219,4.0575,3.6499;-.7213,2.0561,6.9764;-3.5441,.0449,1.1736;-6.2301,6.6968,4.4116;-3.3636,5.6921,1.066;-7.3027,-1.0256,-.1511;-4.01,10.7375,1.1464;-3.0896,10.024,2.4618;-5.6292,-.6847,.2792;-5.3872,6.713,2.8559;-6.2716,2.9352,1.9603;-3.9186,6.4928,.7815;-.0395,6.8869,5.3166;-1.9686,8.7315,4.2219;-5.2095,3.2839,.251;-2.9982,.7658,2.7228;-.4714,3.0304,4.7288;-5.2252,.8375,-.8676;2.5151,.3292,4.2491;-3.459,6.0198,3.6886;-4.0838,2.4714,2.5944;-2.1791,2.4103,3.9967;-1.3763,.0058,3.0787;-1.5797,6.9922,4.3982;-4.0675,-.0779,3.8659;-2.191,8.6388,1.3995;-4.3249,3.74,5.1387;.4675,2.3715,3.3236;-6.6968,6.7892,1.668;-7.7846,3.6441,1.4437;.9941,-.1582,2.0025;.8732,4.3926,5.0533;-6.4409,1.207,1.5312;-4.1336,10.5699,4.0768;-.031,1.0803,5.3703;.5474,-1.5979,4.5644;.7979,.0471,3.9886;-1.81,11.2003,2.7348;-5.6872,-1.422,2.0974;-4.7152,9.786,4.2024;-1.5859,4.6241,4.3918;-5.1494,-.8988,2.7596;-.9302,2.9679,6.682;-2.705,6.6537,6.084;-1.0639,6.6849,2.6597;-5.1177,4.6362,2.6134;-2.4139,4.436,1.65;-1.445,2.1148,1.1922;-3.5269,6.2426,5.7456;-4.7537,-1.9303,-.6016;-5.8674,3.0991,4.4421;-1.815,3.0805,1.3179;-.672,2.1196,1.8071;-5.1669,1.737,-.4018;-4.3287,3.5975,.5519;-1.7512,5.1247,1.9225;-3.3283,7.2723,.9576;-1.701,7.8971,1.9251;.0616,-.1454,1.6912;.5145,5.3289,5.218;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42200154</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00552398</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">0.00090992</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">0.00552398</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00090992</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02164157</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">0.00421578</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="O"
                                 id="a1"
                                 x3="-6.624602"
                                 y3="2.778363"
                                 z3="3.887808"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.626566"
                                 y3="8.388318"
                                 z3="2.798332"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.422203"
                                 y3="4.061112"
                                 z3="3.649121"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.710856"
                                 y3="2.060642"
                                 z3="6.975289"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.544313"
                                 y3="0.039108"
                                 z3="1.168744"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.232713"
                                 y3="6.69917"
                                 z3="4.406589"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.365671"
                                 y3="5.688599"
                                 z3="1.063012"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.310564"
                                 y3="-1.02188"
                                 z3="-0.149572"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.005508"
                                 y3="10.736102"
                                 z3="1.150317"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.087552"
                                 y3="10.024035"
                                 z3="2.468439"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.6353"
                                 y3="-0.687171"
                                 z3="0.279023"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.387625"
                                 y3="6.712904"
                                 z3="2.852093"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.273651"
                                 y3="2.933087"
                                 z3="1.961098"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.91988"
                                 y3="6.490712"
                                 z3="0.779911"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.036571"
                                 y3="6.89851"
                                 z3="5.319878"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.968744"
                                 y3="8.734407"
                                 z3="4.225325"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.218126"
                                 y3="3.284057"
                                 z3="0.249094"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-3.001013"
                                 y3="0.767423"
                                 z3="2.715011"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.470117"
                                 y3="3.031396"
                                 z3="4.726517"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.220456"
                                 y3="0.830351"
                                 z3="-0.870826"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.510947"
                                 y3="0.328739"
                                 z3="4.255083"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.46117"
                                 y3="6.019313"
                                 z3="3.689233"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.08191"
                                 y3="2.471592"
                                 z3="2.589787"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.180402"
                                 y3="2.415082"
                                 z3="3.999495"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.377359"
                                 y3="0.01149"
                                 z3="3.073496"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.575515"
                                 y3="6.995309"
                                 z3="4.401991"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.067074"
                                 y3="-0.075305"
                                 z3="3.862312"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.186233"
                                 y3="8.639064"
                                 z3="1.40612"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.328088"
                                 y3="3.739412"
                                 z3="5.136066"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.467545"
                                 y3="2.37022"
                                 z3="3.321271"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.697063"
                                 y3="6.790064"
                                 z3="1.663394"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.788662"
                                 y3="3.63811"
                                 z3="1.445266"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.995925"
                                 y3="-0.158788"
                                 z3="2.003723"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.871754"
                                 y3="4.400813"
                                 z3="5.046769"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.439267"
                                 y3="1.204054"
                                 z3="1.534176"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.136018"
                                 y3="10.56884"
                                 z3="4.080463"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.035252"
                                 y3="1.084818"
                                 z3="5.368824"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.538525"
                                 y3="-1.595637"
                                 z3="4.563755"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.794299"
                                 y3="0.049136"
                                 z3="3.989658"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.809866"
                                 y3="11.201998"
                                 z3="2.743338"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.69031"
                                 y3="-1.423791"
                                 z3="2.096784"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.717839"
                                 y3="9.785039"
                                 z3="4.205123"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.587323"
                                 y3="4.627976"
                                 z3="4.397556"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.151648"
                                 y3="-0.900583"
                                 z3="2.75889"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.915168"
                                 y3="2.974293"
                                 z3="6.682738"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.704743"
                                 y3="6.656823"
                                 z3="6.084475"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.058407"
                                 y3="6.684309"
                                 z3="2.665126"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.118999"
                                 y3="4.635377"
                                 z3="2.612029"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.413967"
                                 y3="4.436406"
                                 z3="1.650837"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.447541"
                                 y3="2.112174"
                                 z3="1.191465"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.523698"
                                 y3="6.240129"
                                 z3="5.745752"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.765914"
                                 y3="-1.937503"
                                 z3="-0.600843"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.864447"
                                 y3="3.09853"
                                 z3="4.442388"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.812524"
                                 y3="3.080452"
                                 z3="1.321334"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.673296"
                                 y3="2.112171"
                                 z3="1.804598"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.145301"
                                 y3="1.728572"
                                 z3="-0.405786"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.334019"
                                 y3="3.5902"
                                 z3="0.547564"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.748589"
                                 y3="5.12285"
                                 z3="1.92278"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.326856"
                                 y3="7.268971"
                                 z3="0.953042"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.699449"
                                 y3="7.898626"
                                 z3="1.934608"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.063799"
                                 y3="-0.146848"
                                 z3="1.691097"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.515199"
                                 y3="5.334139"
                                 z3="5.215194"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6246,2.7784,3.8878;-4.6266,8.3883,2.7983;-3.4222,4.0611,3.6491;-.7109,2.0606,6.9753;-3.5443,.0391,1.1687;-6.2327,6.6992,4.4066;-3.3657,5.6886,1.063;-7.3106,-1.0219,-.1496;-4.0055,10.7361,1.1503;-3.0876,10.024,2.4684;-5.6353,-.6872,.279;-5.3876,6.7129,2.8521;-6.2737,2.9331,1.9611;-3.9199,6.4907,.7799;-.0366,6.8985,5.3199;-1.9687,8.7344,4.2253;-5.2181,3.2841,.2491;-3.001,.7674,2.715;-.4701,3.0314,4.7265;-5.2205,.8304,-.8708;2.5109,.3287,4.2551;-3.4612,6.0193,3.6892;-4.0819,2.4716,2.5898;-2.1804,2.4151,3.9995;-1.3774,.0115,3.0735;-1.5755,6.9953,4.402;-4.0671,-.0753,3.8623;-2.1862,8.6391,1.4061;-4.3281,3.7394,5.1361;.4675,2.3702,3.3213;-6.6971,6.7901,1.6634;-7.7887,3.6381,1.4453;.9959,-.1588,2.0037;.8718,4.4008,5.0468;-6.4393,1.2041,1.5342;-4.136,10.5688,4.0805;-.0353,1.0848,5.3688;.5385,-1.5956,4.5638;.7943,.0491,3.9897;-1.8099,11.202,2.7433;-5.6903,-1.4238,2.0968;-4.7178,9.785,4.2051;-1.5873,4.628,4.3976;-5.1516,-.9006,2.7589;-.9152,2.9743,6.6827;-2.7047,6.6568,6.0845;-1.0584,6.6843,2.6651;-5.119,4.6354,2.612;-2.414,4.4364,1.6508;-1.4475,2.1122,1.1915;-3.5237,6.2401,5.7458;-4.7659,-1.9375,-.6008;-5.8644,3.0985,4.4424;-1.8125,3.0805,1.3213;-.6733,2.1122,1.8046;-5.1453,1.7286,-.4058;-4.334,3.5902,.5476;-1.7486,5.1228,1.9228;-3.3269,7.269,.953;-1.6994,7.8986,1.9346;.0638,-.1468,1.6911;.5152,5.3341,5.2152;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42212138</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00418397</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">0.00077633</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">0.00418397</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077633</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01010562</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">0.00270226</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="O"
                                 id="a1"
                                 x3="-6.625037"
                                 y3="2.781206"
                                 z3="3.886996"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.62461"
                                 y3="8.388453"
                                 z3="2.796332"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.423002"
                                 y3="4.062694"
                                 z3="3.646702"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.706948"
                                 y3="2.057979"
                                 z3="6.971183"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.545102"
                                 y3="0.036679"
                                 z3="1.169089"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.236536"
                                 y3="6.701488"
                                 z3="4.399804"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.36281"
                                 y3="5.691781"
                                 z3="1.060496"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.314182"
                                 y3="-1.025767"
                                 z3="-0.144391"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.000183"
                                 y3="10.737238"
                                 z3="1.152523"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.084053"
                                 y3="10.023811"
                                 z3="2.47131"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.638557"
                                 y3="-0.690839"
                                 z3="0.282654"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.386978"
                                 y3="6.713348"
                                 z3="2.847669"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.274507"
                                 y3="2.932256"
                                 z3="1.960323"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.917215"
                                 y3="6.493996"
                                 z3="0.77845"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.037762"
                                 y3="6.900634"
                                 z3="5.324438"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.96979"
                                 y3="8.735091"
                                 z3="4.228522"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.219897"
                                 y3="3.284494"
                                 z3="0.248592"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-3.000746"
                                 y3="0.767252"
                                 z3="2.714093"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.469452"
                                 y3="3.031578"
                                 z3="4.726701"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.225315"
                                 y3="0.825456"
                                 z3="-0.869635"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.510227"
                                 y3="0.335264"
                                 z3="4.255156"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.462527"
                                 y3="6.01939"
                                 z3="3.687896"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.081255"
                                 y3="2.470699"
                                 z3="2.587232"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.180903"
                                 y3="2.416574"
                                 z3="4.001282"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.376037"
                                 y3="0.015181"
                                 z3="3.070538"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.575743"
                                 y3="6.995825"
                                 z3="4.404732"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.064468"
                                 y3="-0.075249"
                                 z3="3.864341"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.181684"
                                 y3="8.639933"
                                 z3="1.408042"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.331389"
                                 y3="3.740355"
                                 z3="5.132636"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.46995"
                                 y3="2.371513"
                                 z3="3.321877"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.694132"
                                 y3="6.790511"
                                 z3="1.656135"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.789833"
                                 y3="3.63524"
                                 z3="1.442644"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.997404"
                                 y3="-0.156412"
                                 z3="2.000465"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.868477"
                                 y3="4.402252"
                                 z3="5.050337"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.439564"
                                 y3="1.202268"
                                 z3="1.536015"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.136157"
                                 y3="10.567499"
                                 z3="4.081476"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.038621"
                                 y3="1.085038"
                                 z3="5.364772"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.540809"
                                 y3="-1.594149"
                                 z3="4.558851"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.794947"
                                 y3="0.051382"
                                 z3="3.985901"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.806729"
                                 y3="11.201749"
                                 z3="2.748707"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.689655"
                                 y3="-1.425909"
                                 z3="2.100753"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.718622"
                                 y3="9.783924"
                                 z3="4.204381"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.590059"
                                 y3="4.629271"
                                 z3="4.398112"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.148209"
                                 y3="-0.903892"
                                 z3="2.761568"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.912665"
                                 y3="2.972333"
                                 z3="6.682019"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.707636"
                                 y3="6.65374"
                                 z3="6.08461"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.054562"
                                 y3="6.686963"
                                 z3="2.668928"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.120155"
                                 y3="4.635779"
                                 z3="2.609426"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.411286"
                                 y3="4.436629"
                                 z3="1.65032"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.451668"
                                 y3="2.113676"
                                 z3="1.19396"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.52403"
                                 y3="6.230023"
                                 z3="5.748644"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.769964"
                                 y3="-1.941888"
                                 z3="-0.596964"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.864216"
                                 y3="3.10194"
                                 z3="4.440919"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815803"
                                 y3="3.082529"
                                 z3="1.326062"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.675441"
                                 y3="2.112583"
                                 z3="1.804561"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.150387"
                                 y3="1.724036"
                                 z3="-0.405382"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.334971"
                                 y3="3.587891"
                                 z3="0.547108"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.746065"
                                 y3="5.121664"
                                 z3="1.925056"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.323997"
                                 y3="7.27234"
                                 z3="0.950947"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.697439"
                                 y3="7.897222"
                                 z3="1.936024"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.065083"
                                 y3="-0.145275"
                                 z3="1.688229"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.513702"
                                 y3="5.336608"
                                 z3="5.216002"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.625,2.7812,3.887;-4.6246,8.3885,2.7963;-3.423,4.0627,3.6467;-.7069,2.058,6.9712;-3.5451,.0367,1.1691;-6.2365,6.7015,4.3998;-3.3628,5.6918,1.0605;-7.3142,-1.0258,-.1444;-4.0002,10.7372,1.1525;-3.0841,10.0238,2.4713;-5.6386,-.6908,.2827;-5.387,6.7133,2.8477;-6.2745,2.9323,1.9603;-3.9172,6.494,.7784;-.0378,6.9006,5.3244;-1.9698,8.7351,4.2285;-5.2199,3.2845,.2486;-3.0007,.7673,2.7141;-.4695,3.0316,4.7267;-5.2253,.8255,-.8696;2.5102,.3353,4.2552;-3.4625,6.0194,3.6879;-4.0813,2.4707,2.5872;-2.1809,2.4166,4.0013;-1.376,.0152,3.0705;-1.5757,6.9958,4.4047;-4.0645,-.0752,3.8643;-2.1817,8.6399,1.408;-4.3314,3.7404,5.1326;.4699,2.3715,3.3219;-6.6941,6.7905,1.6561;-7.7898,3.6352,1.4426;.9974,-.1564,2.0005;.8685,4.4023,5.0503;-6.4396,1.2023,1.536;-4.1362,10.5675,4.0815;-.0386,1.085,5.3648;.5408,-1.5941,4.5589;.7949,.0514,3.9859;-1.8067,11.2017,2.7487;-5.6897,-1.4259,2.1008;-4.7186,9.7839,4.2044;-1.5901,4.6293,4.3981;-5.1482,-.9039,2.7616;-.9127,2.9723,6.682;-2.7076,6.6537,6.0846;-1.0546,6.687,2.6689;-5.1202,4.6358,2.6094;-2.4113,4.4366,1.6503;-1.4517,2.1137,1.194;-3.524,6.23,5.7486;-4.77,-1.9419,-.597;-5.8642,3.1019,4.4409;-1.8158,3.0825,1.3261;-.6754,2.1126,1.8046;-5.1504,1.724,-.4054;-4.335,3.5879,.5471;-1.7461,5.1217,1.9251;-3.324,7.2723,.9509;-1.6974,7.8972,1.936;.0651,-.1453,1.6882;.5137,5.3366,5.216;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42218146</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00239599</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">0.00058393</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">0.00239599</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00058393</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01393996</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">0.00428814</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="O"
                                 id="a1"
                                 x3="-6.624695"
                                 y3="2.786821"
                                 z3="3.885923"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.623845"
                                 y3="8.388821"
                                 z3="2.792478"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.424125"
                                 y3="4.066055"
                                 z3="3.644276"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.696575"
                                 y3="2.05529"
                                 z3="6.968134"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.545348"
                                 y3="0.03386"
                                 z3="1.166818"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.24491"
                                 y3="6.703387"
                                 z3="4.387759"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.356733"
                                 y3="5.694136"
                                 z3="1.060506"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.321125"
                                 y3="-1.03048"
                                 z3="-0.133596"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.992614"
                                 y3="10.737813"
                                 z3="1.153537"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.080463"
                                 y3="10.023771"
                                 z3="2.474991"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.644426"
                                 y3="-0.69519"
                                 z3="0.288507"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.387049"
                                 y3="6.71346"
                                 z3="2.839993"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.27526"
                                 y3="2.931158"
                                 z3="1.959368"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.910915"
                                 y3="6.496067"
                                 z3="0.778474"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.039273"
                                 y3="6.906514"
                                 z3="5.331418"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.974599"
                                 y3="8.735058"
                                 z3="4.231276"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.222711"
                                 y3="3.281369"
                                 z3="0.246792"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.999918"
                                 y3="0.767714"
                                 z3="2.709751"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.469628"
                                 y3="3.03162"
                                 z3="4.727032"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.235822"
                                 y3="0.820839"
                                 z3="-0.866668"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.50739"
                                 y3="0.343237"
                                 z3="4.257312"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.465983"
                                 y3="6.020153"
                                 z3="3.687098"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.078671"
                                 y3="2.470424"
                                 z3="2.582915"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.181012"
                                 y3="2.418974"
                                 z3="4.004806"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.373373"
                                 y3="0.021274"
                                 z3="3.063556"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.576188"
                                 y3="6.996359"
                                 z3="4.4097"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.060701"
                                 y3="-0.075805"
                                 z3="3.862649"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.175384"
                                 y3="8.641546"
                                 z3="1.412138"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.337767"
                                 y3="3.740803"
                                 z3="5.127137"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.472717"
                                 y3="2.371837"
                                 z3="3.323412"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.68873"
                                 y3="6.789503"
                                 z3="1.642195"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.791286"
                                 y3="3.630192"
                                 z3="1.438543"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.999952"
                                 y3="-0.153238"
                                 z3="1.995999"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.866067"
                                 y3="4.401909"
                                 z3="5.051454"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.439136"
                                 y3="1.199575"
                                 z3="1.540434"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.139075"
                                 y3="10.567671"
                                 z3="4.081199"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.046514"
                                 y3="1.083675"
                                 z3="5.359242"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.542069"
                                 y3="-1.592714"
                                 z3="4.550984"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.794241"
                                 y3="0.054099"
                                 z3="3.980389"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.803934"
                                 y3="11.201842"
                                 z3="2.75641"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.685846"
                                 y3="-1.42731"
                                 z3="2.107506"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.722458"
                                 y3="9.784329"
                                 z3="4.20127"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.595232"
                                 y3="4.631914"
                                 z3="4.402004"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.140804"
                                 y3="-0.9052"
                                 z3="2.765298"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.907963"
                                 y3="2.969401"
                                 z3="6.682046"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.709782"
                                 y3="6.650777"
                                 z3="6.087428"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.05047"
                                 y3="6.687101"
                                 z3="2.675552"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.121438"
                                 y3="4.636441"
                                 z3="2.605026"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.405894"
                                 y3="4.439838"
                                 z3="1.651655"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.456724"
                                 y3="2.114985"
                                 z3="1.196852"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.523855"
                                 y3="6.21901"
                                 z3="5.756726"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.777996"
                                 y3="-1.946445"
                                 z3="-0.592899"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.862438"
                                 y3="3.107985"
                                 z3="4.438604"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815432"
                                 y3="3.086348"
                                 z3="1.328495"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.677527"
                                 y3="2.111633"
                                 z3="1.803482"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.161019"
                                 y3="1.718987"
                                 z3="-0.402793"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.336085"
                                 y3="3.579949"
                                 z3="0.544508"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.741229"
                                 y3="5.123231"
                                 z3="1.930803"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.317826"
                                 y3="7.274693"
                                 z3="0.951084"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.694134"
                                 y3="7.896553"
                                 z3="1.940911"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.067822"
                                 y3="-0.143917"
                                 z3="1.682974"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.513729"
                                 y3="5.33618"
                                 z3="5.215297"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6247,2.7868,3.8859;-4.6238,8.3888,2.7925;-3.4241,4.0661,3.6443;-.6966,2.0553,6.9681;-3.5453,.0339,1.1668;-6.2449,6.7034,4.3878;-3.3567,5.6941,1.0605;-7.3211,-1.0305,-.1336;-3.9926,10.7378,1.1535;-3.0805,10.0238,2.475;-5.6444,-.6952,.2885;-5.387,6.7135,2.84;-6.2753,2.9312,1.9594;-3.9109,6.4961,.7785;-.0393,6.9065,5.3314;-1.9746,8.7351,4.2313;-5.2227,3.2814,.2468;-2.9999,.7677,2.7098;-.4696,3.0316,4.727;-5.2358,.8208,-.8667;2.5074,.3432,4.2573;-3.466,6.0202,3.6871;-4.0787,2.4704,2.5829;-2.181,2.419,4.0048;-1.3734,.0213,3.0636;-1.5762,6.9964,4.4097;-4.0607,-.0758,3.8626;-2.1754,8.6415,1.4121;-4.3378,3.7408,5.1271;.4727,2.3718,3.3234;-6.6887,6.7895,1.6422;-7.7913,3.6302,1.4385;1,-.1532,1.996;.8661,4.4019,5.0515;-6.4391,1.1996,1.5404;-4.1391,10.5677,4.0812;-.0465,1.0837,5.3592;.5421,-1.5927,4.551;.7942,.0541,3.9804;-1.8039,11.2018,2.7564;-5.6858,-1.4273,2.1075;-4.7225,9.7843,4.2013;-1.5952,4.6319,4.402;-5.1408,-.9052,2.7653;-.908,2.9694,6.682;-2.7098,6.6508,6.0874;-1.0505,6.6871,2.6756;-5.1214,4.6364,2.605;-2.4059,4.4398,1.6517;-1.4567,2.115,1.1969;-3.5239,6.219,5.7567;-4.778,-1.9464,-.5929;-5.8624,3.108,4.4386;-1.8154,3.0863,1.3285;-.6775,2.1116,1.8035;-5.161,1.719,-.4028;-4.3361,3.5799,.5445;-1.7412,5.1232,1.9308;-3.3178,7.2747,.9511;-1.6941,7.8966,1.9409;.0678,-.1439,1.683;.5137,5.3362,5.2153;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42222876</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148246</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">0.00038260</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">0.00148246</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038260</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00718523</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">0.00196766</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="O"
                                 id="a1"
                                 x3="-6.625691"
                                 y3="2.788967"
                                 z3="3.884762"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.624949"
                                 y3="8.38898"
                                 z3="2.79097"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.424271"
                                 y3="4.067843"
                                 z3="3.643999"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.694871"
                                 y3="2.053772"
                                 z3="6.96826"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.545716"
                                 y3="0.032848"
                                 z3="1.166154"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.249408"
                                 y3="6.702607"
                                 z3="4.382091"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.353142"
                                 y3="5.693497"
                                 z3="1.062135"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.324267"
                                 y3="-1.032093"
                                 z3="-0.130091"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.990051"
                                 y3="10.737968"
                                 z3="1.154125"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.079723"
                                 y3="10.02336"
                                 z3="2.476629"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.64731"
                                 y3="-0.696952"
                                 z3="0.29082"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.387485"
                                 y3="6.7131"
                                 z3="2.836522"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.274831"
                                 y3="2.931117"
                                 z3="1.95874"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.907507"
                                 y3="6.49524"
                                 z3="0.779681"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.038605"
                                 y3="6.909253"
                                 z3="5.333124"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.977636"
                                 y3="8.733709"
                                 z3="4.230818"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.221798"
                                 y3="3.280051"
                                 z3="0.246255"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.998861"
                                 y3="0.768151"
                                 z3="2.707755"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.469287"
                                 y3="3.031712"
                                 z3="4.727274"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.239292"
                                 y3="0.818064"
                                 z3="-0.866298"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.506747"
                                 y3="0.346922"
                                 z3="4.256373"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.467681"
                                 y3="6.021006"
                                 z3="3.687125"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.076701"
                                 y3="2.471049"
                                 z3="2.581541"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.1805"
                                 y3="2.419957"
                                 z3="4.007072"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.371118"
                                 y3="0.022998"
                                 z3="3.059622"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.575597"
                                 y3="6.996017"
                                 z3="4.411468"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.057837"
                                 y3="-0.075552"
                                 z3="3.862531"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.17372"
                                 y3="8.641941"
                                 z3="1.413745"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.340156"
                                 y3="3.740883"
                                 z3="5.125385"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.47318"
                                 y3="2.371677"
                                 z3="3.323249"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.685749"
                                 y3="6.788271"
                                 z3="1.635009"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.790635"
                                 y3="3.628613"
                                 z3="1.435256"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.001768"
                                 y3="-0.151708"
                                 z3="1.99331"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.866562"
                                 y3="4.401869"
                                 z3="5.050888"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.438205"
                                 y3="1.198756"
                                 z3="1.541983"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.140744"
                                 y3="10.567334"
                                 z3="4.081512"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.049972"
                                 y3="1.082162"
                                 z3="5.356693"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.544169"
                                 y3="-1.591786"
                                 z3="4.547543"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.794254"
                                 y3="0.055515"
                                 z3="3.977111"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.803474"
                                 y3="11.201327"
                                 z3="2.759989"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.688724"
                                 y3="-1.427498"
                                 z3="2.110174"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.724269"
                                 y3="9.783819"
                                 z3="4.200061"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.59723"
                                 y3="4.63322"
                                 z3="4.404246"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.144572"
                                 y3="-0.90449"
                                 z3="2.76847"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.905826"
                                 y3="2.968218"
                                 z3="6.682959"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.709211"
                                 y3="6.649799"
                                 z3="6.088453"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.049251"
                                 y3="6.687033"
                                 z3="2.677577"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.121159"
                                 y3="4.636756"
                                 z3="2.602954"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.403382"
                                 y3="4.441986"
                                 z3="1.652957"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.459245"
                                 y3="2.116433"
                                 z3="1.199415"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.523187"
                                 y3="6.216876"
                                 z3="5.759201"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.781458"
                                 y3="-1.949061"
                                 z3="-0.590043"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.863609"
                                 y3="3.110148"
                                 z3="4.438217"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815259"
                                 y3="3.088709"
                                 z3="1.331148"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.678703"
                                 y3="2.111464"
                                 z3="1.80434"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.165944"
                                 y3="1.716755"
                                 z3="-0.403444"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.334685"
                                 y3="3.576532"
                                 z3="0.544539"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.739614"
                                 y3="5.126196"
                                 z3="1.93292"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.315021"
                                 y3="7.274155"
                                 z3="0.953119"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.692857"
                                 y3="7.896538"
                                 z3="1.942502"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.070004"
                                 y3="-0.143043"
                                 z3="1.679229"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.515358"
                                 y3="5.336892"
                                 z3="5.216047"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6257,2.789,3.8848;-4.6249,8.389,2.791;-3.4243,4.0678,3.644;-.6949,2.0538,6.9683;-3.5457,.0328,1.1662;-6.2494,6.7026,4.3821;-3.3531,5.6935,1.0621;-7.3243,-1.0321,-.1301;-3.9901,10.738,1.1541;-3.0797,10.0234,2.4766;-5.6473,-.697,.2908;-5.3875,6.7131,2.8365;-6.2748,2.9311,1.9587;-3.9075,6.4952,.7797;-.0386,6.9093,5.3331;-1.9776,8.7337,4.2308;-5.2218,3.2801,.2463;-2.9989,.7682,2.7078;-.4693,3.0317,4.7273;-5.2393,.8181,-.8663;2.5067,.3469,4.2564;-3.4677,6.021,3.6871;-4.0767,2.471,2.5815;-2.1805,2.42,4.0071;-1.3711,.023,3.0596;-1.5756,6.996,4.4115;-4.0578,-.0756,3.8625;-2.1737,8.6419,1.4137;-4.3402,3.7409,5.1254;.4732,2.3717,3.3232;-6.6857,6.7883,1.635;-7.7906,3.6286,1.4353;1.0018,-.1517,1.9933;.8666,4.4019,5.0509;-6.4382,1.1988,1.542;-4.1407,10.5673,4.0815;-.05,1.0822,5.3567;.5442,-1.5918,4.5475;.7943,.0555,3.9771;-1.8035,11.2013,2.76;-5.6887,-1.4275,2.1102;-4.7243,9.7838,4.2001;-1.5972,4.6332,4.4042;-5.1446,-.9045,2.7685;-.9058,2.9682,6.683;-2.7092,6.6498,6.0885;-1.0493,6.687,2.6776;-5.1212,4.6368,2.603;-2.4034,4.442,1.653;-1.4592,2.1164,1.1994;-3.5232,6.2169,5.7592;-4.7815,-1.9491,-.59;-5.8636,3.1101,4.4382;-1.8153,3.0887,1.3311;-.6787,2.1115,1.8043;-5.1659,1.7168,-.4034;-4.3347,3.5765,.5445;-1.7396,5.1262,1.9329;-3.315,7.2742,.9531;-1.6929,7.8965,1.9425;.07,-.143,1.6792;.5154,5.3369,5.216;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42224529</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00124107</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">0.00030325</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">0.00124107</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00030325</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00791990</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">0.00229210</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="O"
                                 id="a1"
                                 x3="-6.626222"
                                 y3="2.792899"
                                 z3="3.883136"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.628169"
                                 y3="8.389451"
                                 z3="2.790171"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.424371"
                                 y3="4.069751"
                                 z3="3.643773"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.697662"
                                 y3="2.052117"
                                 z3="6.96922"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.54615"
                                 y3="0.032416"
                                 z3="1.165412"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.254794"
                                 y3="6.699927"
                                 z3="4.375914"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.348586"
                                 y3="5.695601"
                                 z3="1.063189"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.328257"
                                 y3="-1.033001"
                                 z3="-0.12354"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.989923"
                                 y3="10.739381"
                                 z3="1.157105"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.080431"
                                 y3="10.02291"
                                 z3="2.479261"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.650604"
                                 y3="-0.697983"
                                 z3="0.294292"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.388669"
                                 y3="6.712509"
                                 z3="2.832659"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.274019"
                                 y3="2.931879"
                                 z3="1.957575"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.904315"
                                 y3="6.496772"
                                 z3="0.780905"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.03644"
                                 y3="6.910976"
                                 z3="5.332618"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.980943"
                                 y3="8.730629"
                                 z3="4.228165"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.220833"
                                 y3="3.276617"
                                 z3="0.24395"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.997683"
                                 y3="0.768507"
                                 z3="2.705702"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.469469"
                                 y3="3.031751"
                                 z3="4.727715"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.243079"
                                 y3="0.815906"
                                 z3="-0.86488"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.505403"
                                 y3="0.350218"
                                 z3="4.254762"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.469529"
                                 y3="6.022407"
                                 z3="3.686763"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.074336"
                                 y3="2.472522"
                                 z3="2.580081"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.18029"
                                 y3="2.420613"
                                 z3="4.009751"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.368872"
                                 y3="0.023006"
                                 z3="3.055733"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.574091"
                                 y3="6.99453"
                                 z3="4.41187"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.055765"
                                 y3="-0.074344"
                                 z3="3.862107"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.173863"
                                 y3="8.643177"
                                 z3="1.414907"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.342523"
                                 y3="3.741273"
                                 z3="5.123524"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.472135"
                                 y3="2.370417"
                                 z3="3.32325"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.683102"
                                 y3="6.78687"
                                 z3="1.62709"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.789136"
                                 y3="3.628053"
                                 z3="1.430549"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.003332"
                                 y3="-0.151583"
                                 z3="1.991317"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.867371"
                                 y3="4.400978"
                                 z3="5.050646"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.436965"
                                 y3="1.198515"
                                 z3="1.544422"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.142701"
                                 y3="10.565313"
                                 z3="4.084373"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.054568"
                                 y3="1.079742"
                                 z3="5.354848"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.546167"
                                 y3="-1.591117"
                                 z3="4.54602"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.793289"
                                 y3="0.056364"
                                 z3="3.974394"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.804532"
                                 y3="11.200702"
                                 z3="2.764998"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.687543"
                                 y3="-1.426398"
                                 z3="2.114485"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.726103"
                                 y3="9.781307"
                                 z3="4.200701"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.598948"
                                 y3="4.634256"
                                 z3="4.406251"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.140577"
                                 y3="-0.903216"
                                 z3="2.770536"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.904971"
                                 y3="2.967445"
                                 z3="6.684265"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.705874"
                                 y3="6.64887"
                                 z3="6.089255"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.04908"
                                 y3="6.685408"
                                 z3="2.677588"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.120114"
                                 y3="4.63733"
                                 z3="2.599652"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.400072"
                                 y3="4.444318"
                                 z3="1.654616"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.462039"
                                 y3="2.116097"
                                 z3="1.201772"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.521383"
                                 y3="6.218144"
                                 z3="5.760982"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.786266"
                                 y3="-1.950798"
                                 z3="-0.587114"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.864402"
                                 y3="3.114337"
                                 z3="4.437131"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815638"
                                 y3="3.089464"
                                 z3="1.331185"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.6805"
                                 y3="2.110417"
                                 z3="1.805434"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.167635"
                                 y3="1.714574"
                                 z3="-0.402329"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.332787"
                                 y3="3.570261"
                                 z3="0.542179"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.736687"
                                 y3="5.129188"
                                 z3="1.935076"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.31367"
                                 y3="7.276535"
                                 z3="0.956296"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.690122"
                                 y3="7.899097"
                                 z3="1.942585"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.072298"
                                 y3="-0.143851"
                                 z3="1.675232"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.517351"
                                 y3="5.336425"
                                 z3="5.216647"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6262,2.7929,3.8831;-4.6282,8.3895,2.7902;-3.4244,4.0698,3.6438;-.6977,2.0521,6.9692;-3.5461,.0324,1.1654;-6.2548,6.6999,4.3759;-3.3486,5.6956,1.0632;-7.3283,-1.033,-.1235;-3.9899,10.7394,1.1571;-3.0804,10.0229,2.4793;-5.6506,-.698,.2943;-5.3887,6.7125,2.8327;-6.274,2.9319,1.9576;-3.9043,6.4968,.7809;-.0364,6.911,5.3326;-1.9809,8.7306,4.2282;-5.2208,3.2766,.244;-2.9977,.7685,2.7057;-.4695,3.0318,4.7277;-5.2431,.8159,-.8649;2.5054,.3502,4.2548;-3.4695,6.0224,3.6868;-4.0743,2.4725,2.5801;-2.1803,2.4206,4.0098;-1.3689,.023,3.0557;-1.5741,6.9945,4.4119;-4.0558,-.0743,3.8621;-2.1739,8.6432,1.4149;-4.3425,3.7413,5.1235;.4721,2.3704,3.3232;-6.6831,6.7869,1.6271;-7.7891,3.6281,1.4305;1.0033,-.1516,1.9913;.8674,4.401,5.0506;-6.437,1.1985,1.5444;-4.1427,10.5653,4.0844;-.0546,1.0797,5.3548;.5462,-1.5911,4.546;.7933,.0564,3.9744;-1.8045,11.2007,2.765;-5.6875,-1.4264,2.1145;-4.7261,9.7813,4.2007;-1.5989,4.6343,4.4063;-5.1406,-.9032,2.7705;-.905,2.9674,6.6843;-2.7059,6.6489,6.0893;-1.0491,6.6854,2.6776;-5.1201,4.6373,2.5997;-2.4001,4.4443,1.6546;-1.462,2.1161,1.2018;-3.5214,6.2181,5.761;-4.7863,-1.9508,-.5871;-5.8644,3.1143,4.4371;-1.8156,3.0895,1.3312;-.6805,2.1104,1.8054;-5.1676,1.7146,-.4023;-4.3328,3.5703,.5422;-1.7367,5.1292,1.9351;-3.3137,7.2765,.9563;-1.6901,7.8991,1.9426;.0723,-.1439,1.6752;.5174,5.3364,5.2166;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42222175</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00147167</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">0.00028410</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">0.00147167</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028410</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00394264</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">0.00134836</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="O"
                                 id="a1"
                                 x3="-6.626675"
                                 y3="2.794919"
                                 z3="3.881855"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.630845"
                                 y3="8.390018"
                                 z3="2.79089"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.423825"
                                 y3="4.070395"
                                 z3="3.643907"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.701605"
                                 y3="2.051047"
                                 z3="6.969652"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.546481"
                                 y3="0.033306"
                                 z3="1.166216"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.256258"
                                 y3="6.697322"
                                 z3="4.374505"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.350583"
                                 y3="5.692261"
                                 z3="1.063326"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.328909"
                                 y3="-1.032403"
                                 z3="-0.122379"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.991241"
                                 y3="10.740864"
                                 z3="1.159942"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.081735"
                                 y3="10.022993"
                                 z3="2.481334"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.651228"
                                 y3="-0.697376"
                                 z3="0.29534"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.38951"
                                 y3="6.71216"
                                 z3="2.831643"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.27285"
                                 y3="2.933273"
                                 z3="1.956575"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.904803"
                                 y3="6.494647"
                                 z3="0.781131"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.034338"
                                 y3="6.911085"
                                 z3="5.330486"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.981888"
                                 y3="8.728617"
                                 z3="4.226021"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.218576"
                                 y3="3.275949"
                                 z3="0.242468"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.996401"
                                 y3="0.769048"
                                 z3="2.705803"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.469146"
                                 y3="3.031951"
                                 z3="4.727974"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.242405"
                                 y3="0.81516"
                                 z3="-0.864987"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.505314"
                                 y3="0.351127"
                                 z3="4.252308"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.469606"
                                 y3="6.023584"
                                 z3="3.686353"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.073056"
                                 y3="2.474053"
                                 z3="2.580137"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.179961"
                                 y3="2.420852"
                                 z3="4.010756"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.36778"
                                 y3="0.021321"
                                 z3="3.055184"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.572678"
                                 y3="6.993198"
                                 z3="4.410579"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.054493"
                                 y3="-0.072306"
                                 z3="3.862943"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.176556"
                                 y3="8.643397"
                                 z3="1.415598"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.342017"
                                 y3="3.74221"
                                 z3="5.123519"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.471102"
                                 y3="2.369472"
                                 z3="3.323308"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.683117"
                                 y3="6.78666"
                                 z3="1.625239"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.787029"
                                 y3="3.629623"
                                 z3="1.427301"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.003884"
                                 y3="-0.152548"
                                 z3="1.990996"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.867397"
                                 y3="4.401533"
                                 z3="5.051106"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.435773"
                                 y3="1.199576"
                                 z3="1.544539"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.143592"
                                 y3="10.564243"
                                 z3="4.087442"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.055159"
                                 y3="1.078539"
                                 z3="5.355263"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.547672"
                                 y3="-1.591086"
                                 z3="4.547119"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.792864"
                                 y3="0.056252"
                                 z3="3.974077"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.805733"
                                 y3="11.200348"
                                 z3="2.768147"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.68953"
                                 y3="-1.424662"
                                 z3="2.116091"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.7275"
                                 y3="9.780337"
                                 z3="4.20211"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.598288"
                                 y3="4.634516"
                                 z3="4.405768"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14308"
                                 y3="-0.901042"
                                 z3="2.772126"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.90454"
                                 y3="2.967427"
                                 z3="6.684918"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.70233"
                                 y3="6.648181"
                                 z3="6.089108"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.048393"
                                 y3="6.684196"
                                 z3="2.675864"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.118699"
                                 y3="4.637735"
                                 z3="2.597996"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.399357"
                                 y3="4.444559"
                                 z3="1.654576"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.462944"
                                 y3="2.115418"
                                 z3="1.202642"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.519662"
                                 y3="6.221472"
                                 z3="5.759995"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.786913"
                                 y3="-1.951177"
                                 z3="-0.584761"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.865724"
                                 y3="3.116878"
                                 z3="4.436538"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815801"
                                 y3="3.089199"
                                 z3="1.330732"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.681013"
                                 y3="2.109927"
                                 z3="1.805847"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.166194"
                                 y3="1.714393"
                                 z3="-0.403086"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.330624"
                                 y3="3.569456"
                                 z3="0.541173"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.734886"
                                 y3="5.128845"
                                 z3="1.934222"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.313067"
                                 y3="7.273367"
                                 z3="0.957495"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.692463"
                                 y3="7.899448"
                                 z3="1.942338"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.073392"
                                 y3="-0.144864"
                                 z3="1.673513"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.517282"
                                 y3="5.336987"
                                 z3="5.217348"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6267,2.7949,3.8819;-4.6308,8.39,2.7909;-3.4238,4.0704,3.6439;-.7016,2.051,6.9697;-3.5465,.0333,1.1662;-6.2563,6.6973,4.3745;-3.3506,5.6923,1.0633;-7.3289,-1.0324,-.1224;-3.9912,10.7409,1.1599;-3.0817,10.023,2.4813;-5.6512,-.6974,.2953;-5.3895,6.7122,2.8316;-6.2729,2.9333,1.9566;-3.9048,6.4946,.7811;-.0343,6.9111,5.3305;-1.9819,8.7286,4.226;-5.2186,3.2759,.2425;-2.9964,.769,2.7058;-.4691,3.032,4.728;-5.2424,.8152,-.865;2.5053,.3511,4.2523;-3.4696,6.0236,3.6864;-4.0731,2.4741,2.5801;-2.18,2.4209,4.0108;-1.3678,.0213,3.0552;-1.5727,6.9932,4.4106;-4.0545,-.0723,3.8629;-2.1766,8.6434,1.4156;-4.342,3.7422,5.1235;.4711,2.3695,3.3233;-6.6831,6.7867,1.6252;-7.787,3.6296,1.4273;1.0039,-.1525,1.991;.8674,4.4015,5.0511;-6.4358,1.1996,1.5445;-4.1436,10.5642,4.0874;-.0552,1.0785,5.3553;.5477,-1.5911,4.5471;.7929,.0563,3.9741;-1.8057,11.2003,2.7681;-5.6895,-1.4247,2.1161;-4.7275,9.7803,4.2021;-1.5983,4.6345,4.4058;-5.1431,-.901,2.7721;-.9045,2.9674,6.6849;-2.7023,6.6482,6.0891;-1.0484,6.6842,2.6759;-5.1187,4.6377,2.598;-2.3994,4.4446,1.6546;-1.4629,2.1154,1.2026;-3.5197,6.2215,5.76;-4.7869,-1.9512,-.5848;-5.8657,3.1169,4.4365;-1.8158,3.0892,1.3307;-.681,2.1099,1.8058;-5.1662,1.7144,-.4031;-4.3306,3.5695,.5412;-1.7349,5.1288,1.9342;-3.3131,7.2734,.9575;-1.6925,7.8994,1.9423;.0734,-.1449,1.6735;.5173,5.337,5.2173;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42221684</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00132843</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">0.00026195</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">0.00132843</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00026195</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00351831</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">0.00132993</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="O"
                                 id="a1"
                                 x3="-6.626821"
                                 y3="2.796251"
                                 z3="3.88069"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.633425"
                                 y3="8.390381"
                                 z3="2.791932"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.423289"
                                 y3="4.070565"
                                 z3="3.643708"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.700742"
                                 y3="2.051917"
                                 z3="6.970573"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.54664"
                                 y3="0.033777"
                                 z3="1.167395"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.257024"
                                 y3="6.694571"
                                 z3="4.373968"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.350541"
                                 y3="5.69461"
                                 z3="1.06296"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.329039"
                                 y3="-1.031666"
                                 z3="-0.121954"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.9933"
                                 y3="10.742315"
                                 z3="1.163267"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.083343"
                                 y3="10.023262"
                                 z3="2.483688"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.651364"
                                 y3="-0.696729"
                                 z3="0.29595"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.390465"
                                 y3="6.711747"
                                 z3="2.831037"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.27185"
                                 y3="2.934429"
                                 z3="1.955525"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.905966"
                                 y3="6.496224"
                                 z3="0.780646"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.032848"
                                 y3="6.9098"
                                 z3="5.328123"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.982221"
                                 y3="8.727033"
                                 z3="4.224706"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.216618"
                                 y3="3.275178"
                                 z3="0.240937"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.99544"
                                 y3="0.769251"
                                 z3="2.706501"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.46901"
                                 y3="3.031711"
                                 z3="4.727986"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.240889"
                                 y3="0.814303"
                                 z3="-0.865423"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.504645"
                                 y3="0.350191"
                                 z3="4.250893"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.469397"
                                 y3="6.024504"
                                 z3="3.685503"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.072182"
                                 y3="2.475071"
                                 z3="2.580384"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.17961"
                                 y3="2.420802"
                                 z3="4.011164"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.367682"
                                 y3="0.019119"
                                 z3="3.056259"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.571773"
                                 y3="6.99183"
                                 z3="4.40871"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.054206"
                                 y3="-0.07012"
                                 z3="3.864122"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.178499"
                                 y3="8.644395"
                                 z3="1.41643"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.341058"
                                 y3="3.743305"
                                 z3="5.1236"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.470347"
                                 y3="2.367932"
                                 z3="3.323653"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.684205"
                                 y3="6.786631"
                                 z3="1.624789"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.785238"
                                 y3="3.631129"
                                 z3="1.424659"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.00356"
                                 y3="-0.155122"
                                 z3="1.991969"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.867288"
                                 y3="4.401856"
                                 z3="5.049545"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.434761"
                                 y3="1.200549"
                                 z3="1.544213"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.144772"
                                 y3="10.562372"
                                 z3="4.090961"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.055191"
                                 y3="1.077671"
                                 z3="5.356745"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.547378"
                                 y3="-1.591892"
                                 z3="4.549848"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.791708"
                                 y3="0.055059"
                                 z3="3.975249"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.807731"
                                 y3="11.200699"
                                 z3="2.771619"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.690802"
                                 y3="-1.422868"
                                 z3="2.117347"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.728929"
                                 y3="9.778397"
                                 z3="4.204051"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.597369"
                                 y3="4.634621"
                                 z3="4.404006"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.144684"
                                 y3="-0.898807"
                                 z3="2.773083"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.902591"
                                 y3="2.96842"
                                 z3="6.68539"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.699994"
                                 y3="6.646822"
                                 z3="6.088109"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.047735"
                                 y3="6.683895"
                                 z3="2.673571"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.11737"
                                 y3="4.637835"
                                 z3="2.596321"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.399848"
                                 y3="4.443578"
                                 z3="1.653387"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.463053"
                                 y3="2.113827"
                                 z3="1.203747"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.518515"
                                 y3="6.223294"
                                 z3="5.757679"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.787121"
                                 y3="-1.951643"
                                 z3="-0.582666"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.86653"
                                 y3="3.118527"
                                 z3="4.435827"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.815982"
                                 y3="3.087882"
                                 z3="1.330967"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.680941"
                                 y3="2.10873"
                                 z3="1.806761"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.163354"
                                 y3="1.714131"
                                 z3="-0.404295"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.328713"
                                 y3="3.568634"
                                 z3="0.539879"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.734827"
                                 y3="5.1279"
                                 z3="1.931561"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.31536"
                                 y3="7.275789"
                                 z3="0.957075"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.693015"
                                 y3="7.901335"
                                 z3="1.942336"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.073512"
                                 y3="-0.147087"
                                 z3="1.673395"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.517482"
                                 y3="5.337762"
                                 z3="5.216111"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.6268,2.7963,3.8807;-4.6334,8.3904,2.7919;-3.4233,4.0706,3.6437;-.7007,2.0519,6.9706;-3.5466,.0338,1.1674;-6.257,6.6946,4.374;-3.3505,5.6946,1.063;-7.329,-1.0317,-.122;-3.9933,10.7423,1.1633;-3.0833,10.0233,2.4837;-5.6514,-.6967,.2959;-5.3905,6.7117,2.831;-6.2718,2.9344,1.9555;-3.906,6.4962,.7806;-.0328,6.9098,5.3281;-1.9822,8.727,4.2247;-5.2166,3.2752,.2409;-2.9954,.7693,2.7065;-.469,3.0317,4.728;-5.2409,.8143,-.8654;2.5046,.3502,4.2509;-3.4694,6.0245,3.6855;-4.0722,2.4751,2.5804;-2.1796,2.4208,4.0112;-1.3677,.0191,3.0563;-1.5718,6.9918,4.4087;-4.0542,-.0701,3.8641;-2.1785,8.6444,1.4164;-4.3411,3.7433,5.1236;.4703,2.3679,3.3237;-6.6842,6.7866,1.6248;-7.7852,3.6311,1.4247;1.0036,-.1551,1.992;.8673,4.4019,5.0495;-6.4348,1.2005,1.5442;-4.1448,10.5624,4.091;-.0552,1.0777,5.3567;.5474,-1.5919,4.5498;.7917,.0551,3.9752;-1.8077,11.2007,2.7716;-5.6908,-1.4229,2.1173;-4.7289,9.7784,4.2041;-1.5974,4.6346,4.404;-5.1447,-.8988,2.7731;-.9026,2.9684,6.6854;-2.7,6.6468,6.0881;-1.0477,6.6839,2.6736;-5.1174,4.6378,2.5963;-2.3998,4.4436,1.6534;-1.4631,2.1138,1.2037;-3.5185,6.2233,5.7577;-4.7871,-1.9516,-.5827;-5.8665,3.1185,4.4358;-1.816,3.0879,1.331;-.6809,2.1087,1.8068;-5.1634,1.7141,-.4043;-4.3287,3.5686,.5399;-1.7348,5.1279,1.9316;-3.3154,7.2758,.9571;-1.693,7.9013,1.9423;.0735,-.1471,1.6734;.5175,5.3378,5.2161;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">-16.42220650</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00108182</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">0.00024235</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">0.00108182</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00024235</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00237757</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">0.00083731</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="O"
                                 id="a1"
                                 x3="-6.626978"
                                 y3="2.797031"
                                 z3="3.879964"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.634972"
                                 y3="8.390347"
                                 z3="2.792385"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="-3.423029"
                                 y3="4.070729"
                                 z3="3.643421"/>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.700503"
                                 y3="2.052298"
                                 z3="6.97029"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.54666"
                                 y3="0.034382"
                                 z3="1.167973"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.257676"
                                 y3="6.692712"
                                 z3="4.373302"/>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.352001"
                                 y3="5.694794"
                                 z3="1.06231"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.329244"
                                 y3="-1.031101"
                                 z3="-0.121387"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.993875"
                                 y3="10.742583"
                                 z3="1.165644"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-3.083656"
                                 y3="10.022841"
                                 z3="2.485516"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="-5.651514"
                                 y3="-0.696056"
                                 z3="0.296297"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="-5.391268"
                                 y3="6.711389"
                                 z3="2.830307"/>
                           <atom elementType="Mo"
                                 id="a13"
                                 x3="-6.27129"
                                 y3="2.935163"
                                 z3="1.954814"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-3.906876"
                                 y3="6.496773"
                                 z3="0.780327"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.031957"
                                 y3="6.909392"
                                 z3="5.326811"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.982592"
                                 y3="8.72607"
                                 z3="4.224373"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-5.215512"
                                 y3="3.275009"
                                 z3="0.239878"/>
                           <atom elementType="Mo"
                                 id="a18"
                                 x3="-2.994635"
                                 y3="0.769719"
                                 z3="2.706836"/>
                           <atom elementType="Mo"
                                 id="a19"
                                 x3="-0.46882"
                                 y3="3.031702"
                                 z3="4.728188"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-5.240853"
                                 y3="0.814347"
                                 z3="-0.865461"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="2.503773"
                                 y3="0.350011"
                                 z3="4.250357"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-3.469313"
                                 y3="6.024978"
                                 z3="3.684832"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-4.071639"
                                 y3="2.475804"
                                 z3="2.580341"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-2.179691"
                                 y3="2.421006"
                                 z3="4.011827"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.367659"
                                 y3="0.01825"
                                 z3="3.057123"/>
                           <atom elementType="Mo"
                                 id="a26"
                                 x3="-1.571067"
                                 y3="6.99081"
                                 z3="4.407502"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-4.053951"
                                 y3="-0.068193"
                                 z3="3.864901"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.179669"
                                 y3="8.644374"
                                 z3="1.416378"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-4.340695"
                                 y3="3.744552"
                                 z3="5.12351"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="0.470276"
                                 y3="2.367307"
                                 z3="3.324233"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-6.685355"
                                 y3="6.786916"
                                 z3="1.624424"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-7.784273"
                                 y3="3.631754"
                                 z3="1.422779"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.00349"
                                 y3="-0.156411"
                                 z3="1.992525"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="0.866727"
                                 y3="4.402536"
                                 z3="5.04906"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-6.433842"
                                 y3="1.201083"
                                 z3="1.544152"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-4.144855"
                                 y3="10.560815"
                                 z3="4.093327"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-0.055201"
                                 y3="1.07752"
                                 z3="5.357793"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="0.546805"
                                 y3="-1.592416"
                                 z3="4.551174"/>
                           <atom elementType="Mo"
                                 id="a39"
                                 x3="0.790652"
                                 y3="0.054464"
                                 z3="3.976176"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.808175"
                                 y3="11.200247"
                                 z3="2.773922"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-5.690315"
                                 y3="-1.422015"
                                 z3="2.117979"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.729646"
                                 y3="9.777121"
                                 z3="4.205234"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-1.596629"
                                 y3="4.63492"
                                 z3="4.402453"/>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.143943"
                                 y3="-0.897839"
                                 z3="2.773206"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="-0.900639"
                                 y3="2.969375"
                                 z3="6.685655"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="-2.698395"
                                 y3="6.644946"
                                 z3="6.087616"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-1.046965"
                                 y3="6.683958"
                                 z3="2.672253"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-5.11673"
                                 y3="4.637737"
                                 z3="2.59497"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-2.400133"
                                 y3="4.443429"
                                 z3="1.65257"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-1.463585"
                                 y3="2.113332"
                                 z3="1.205323"/>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.517594"
                                 y3="6.223264"
                                 z3="5.756412"/>
                           <atom elementType="O"
                                 id="a52"
                                 x3="-4.7874"
                                 y3="-1.951402"
                                 z3="-0.58185"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.867041"
                                 y3="3.11949"
                                 z3="4.435354"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.817035"
                                 y3="3.087601"
                                 z3="1.332315"/>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.681097"
                                 y3="2.10894"
                                 z3="1.80786"/>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.162594"
                                 y3="1.714459"
                                 z3="-0.404665"/>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.327591"
                                 y3="3.568194"
                                 z3="0.539073"/>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.734549"
                                 y3="5.12725"
                                 z3="1.930204"/>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.315812"
                                 y3="7.276037"
                                 z3="0.956878"/>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.693598"
                                 y3="7.901471"
                                 z3="1.941355"/>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.073717"
                                 y3="-0.14863"
                                 z3="1.673303"/>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.517196"
                                 y3="5.338709"
                                 z3="5.214551"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a53" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a48" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a49" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a48" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a48" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a59" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a57" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a34 a62" order="S"/>
                           <bond atomRefs2="a36 a42" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a49 a58" order="S"/>
                           <bond atomRefs2="a50 a54" order="S"/>
                           <bond atomRefs2="a50 a55" order="S"/>
                        </bondArray>
                        <formula concise="H15Mo9O38"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1471.437199999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.627,2.797,3.88;-4.635,8.3903,2.7924;-3.423,4.0707,3.6434;-.7005,2.0523,6.9703;-3.5467,.0344,1.168;-6.2577,6.6927,4.3733;-3.352,5.6948,1.0623;-7.3292,-1.0311,-.1214;-3.9939,10.7426,1.1656;-3.0837,10.0228,2.4855;-5.6515,-.6961,.2963;-5.3913,6.7114,2.8303;-6.2713,2.9352,1.9548;-3.9069,6.4968,.7803;-.032,6.9094,5.3268;-1.9826,8.7261,4.2244;-5.2155,3.275,.2399;-2.9946,.7697,2.7068;-.4688,3.0317,4.7282;-5.2409,.8143,-.8655;2.5038,.35,4.2504;-3.4693,6.025,3.6848;-4.0716,2.4758,2.5803;-2.1797,2.421,4.0118;-1.3677,.0182,3.0571;-1.5711,6.9908,4.4075;-4.054,-.0682,3.8649;-2.1797,8.6444,1.4164;-4.3407,3.7446,5.1235;.4703,2.3673,3.3242;-6.6854,6.7869,1.6244;-7.7843,3.6318,1.4228;1.0035,-.1564,1.9925;.8667,4.4025,5.0491;-6.4338,1.2011,1.5442;-4.1449,10.5608,4.0933;-.0552,1.0775,5.3578;.5468,-1.5924,4.5512;.7907,.0545,3.9762;-1.8082,11.2002,2.7739;-5.6903,-1.422,2.118;-4.7296,9.7771,4.2052;-1.5966,4.6349,4.4025;-5.1439,-.8978,2.7732;-.9006,2.9694,6.6857;-2.6984,6.6449,6.0876;-1.047,6.684,2.6723;-5.1167,4.6377,2.595;-2.4001,4.4434,1.6526;-1.4636,2.1133,1.2053;-3.5176,6.2233,5.7564;-4.7874,-1.9514,-.5818;-5.867,3.1195,4.4354;-1.817,3.0876,1.3323;-.6811,2.1089,1.8079;-5.1626,1.7145,-.4047;-4.3276,3.5682,.5391;-1.7345,5.1273,1.9302;-3.3158,7.276,.9569;-1.6936,7.9015,1.9414;.0737,-.1486,1.6733;.5172,5.3387,5.2146;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.42219791</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084083</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">0.00020252</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">0.00084083</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00020252</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00354843</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">0.00118616</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">-7</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O Mo H O O H O O Mo Mo Mo Mo O O O O Mo Mo O O O O O O Mo O O O O O O O O O O O O Mo O O H O H O O O O O O H O H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="62">15.99491400 15.99491400 97.90540600 1.00782500 15.99491400 15.99491400 1.00782500 15.99491400 15.99491400 97.90540600 97.90540600 97.90540600 97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 97.90540600 97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 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 97.90540600 15.99491400 15.99491400 1.00782500 15.99491400 1.00782500 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 15.99491400 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500 1.00782500</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">42777.4210 71008.2135 101927.0802</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">47.798</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">40.956</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">209.233</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">297.987</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">204.489</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">206.267</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">206.222</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">212.184</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">7.396358</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="180">-135.557 -121.057 -115.928 -111.201 -92.279 -81.340 -77.695 -63.173 -42.997 -39.175 2.733 28.885 39.805 52.091 60.833 67.611 70.217 76.423 85.871 93.216 98.160 101.710 108.179 109.633 112.351 120.091 122.949 126.609 130.815 135.500 142.886 144.797 147.699 150.179 157.067 161.559 169.040 171.977 177.795 182.336 184.487 188.637 190.154 195.230 198.818 205.032 208.861 213.498 214.758 217.959 219.986 225.550 226.069 228.185 231.378 233.166 236.441 237.943 242.089 246.118 249.279 252.173 257.967 261.999 263.984 266.728 272.844 276.909 280.823 283.754 288.315 289.230 292.608 298.143 302.011 303.852 305.715 307.516 309.387 315.516 318.989 323.328 327.868 328.371 333.415 335.550 338.219 341.534 347.698 350.883 354.084 357.888 359.458 367.722 392.600 401.968 432.104 437.750 450.324 457.894 462.433 471.817 474.592 477.232 485.292 491.165 506.731 518.530 532.803 541.116 550.930 557.036 568.512 573.344 576.307 580.428 587.857 594.574 613.266 618.741 621.606 642.551 647.822 675.812 680.931 690.761 702.011 719.395 744.895 756.322 772.141 777.141 780.170 782.959 790.638 804.022 819.237 825.947 829.272 835.107 836.538 839.335 844.860 846.022 857.105 867.218 875.233 875.981 882.424 886.435 902.710 907.903 913.896 919.838 926.419 944.099 971.050 992.002 1001.886 1034.775 1061.561 1106.127 1115.377 1654.895 1660.413 2423.420 2594.540 2920.629 2923.087 2924.639 3158.132 3269.931 3312.507 3324.138 3444.204 3536.400 3553.439 3579.390 3595.373 3616.155</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O Mo H O O H O O Mo Mo Mo Mo O O O O Mo Mo O O O O O O Mo O O O O O O O O O O O O Mo O O H O H O O O O O O H O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="33480">0.018 0.013 0.012 -0.007 0.012 -0.015 0.010 0.003 -0.007 0.084 -0.038 -0.037 -0.012 -0.016 0.005 -0.003 -0.021 -0.040 0.077 0.008 0.017 -0.026 -0.019 0.036 0.059 -0.088 -0.159 0.002 0.017 -0.066 -0.023 -0.017 0.025 0.022 -0.001 -0.027 -0.007 -0.015 0.006 0.063 -0.002 0.008 -0.102 0.017 0.272 -0.138 0.048 0.177 -0.046 -0.014 -0.015 -0.012 -0.007 -0.000 0.009 -0.005 -0.030 -0.034 -0.031 0.004 0.017 -0.048 -0.103 0.044 0.007 -0.055 0.021 0.011 -0.024 -0.000 -0.009 0.007 -0.022 -0.014 0.006 -0.030 0.057 0.160 -0.017 0.015 0.012 0.042 -0.054 0.041 0.018 0.026 0.000 -0.016 0.016 -0.051 0.049 -0.049 -0.064 -0.035 -0.058 0.031 -0.090 0.027 -0.085 0.002 0.009 -0.030 0.020 -0.023 0.026 -0.115 0.189 -0.227 0.082 -0.031 -0.049 0.002 -0.029 -0.064 0.005 -0.026 -0.056 0.009 0.013 -0.082 -0.003 0.001 0.035 -0.110 0.197 -0.149 0.020 -0.008 -0.019 -0.010 0.014 0.030 0.061 -0.040 -0.029 -0.144 -0.161 0.090 0.322 0.281 0.315 0.035 -0.011 -0.021 0.100 0.043 -0.003 -0.008 -0.018 -0.009 -0.122 -0.148 0.024 -0.028 -0.021 0.030 0.021 0.014 0.007 0.027 -0.010 -0.013 0.004 -0.027 -0.023 -0.039 -0.026 -0.008 -0.043 -0.008 -0.038 0.157 -0.052 0.029 0.058 0.002 0.024 0.118 0.062 0.121 -0.110 0.024 -0.028 -0.027 -0.027 0.076 0.052 -0.038 0.041 -0.031 0.023 -0.001 0.014 0.022 -0.011 0.084 0.047 -0.034 0.049 0.023 -0.041 0.050 0.028 0.079 -0.044 0.037 0.001 0.008 0.059 -0.005 -0.036 0.032 -0.019 -0.022 0.044 -0.020 0.016 0.040 -0.022 -0.027 0.025 0.034 0.011 -0.060 0.033 -0.063 0.028 0.010 0.013 0.069 -0.029 -0.040 0.036 -0.016 -0.100 0.074 0.004 0.040 0.027 -0.044 0.033 0.010 -0.034 0.017 0.051 -0.024 -0.049 -0.311 0.159 -0.011 0.008 -0.010 0.048 0.020 -0.018 0.050 0.026 -0.021 0.061 0.046 -0.080 0.003 0.042 -0.011 0.075 0.000 -0.037 -0.043 0.023 -0.016 0.035 -0.014 -0.004 0.077 -0.049 0.032 -0.101 0.034 0.112 -0.155 -0.349 0.135 0.155 -0.107 0.113 0.016 0.038 -0.076 0.253 -0.116 0.056 -0.038 0.061 -0.043 -0.017 -0.012 0.004 -0.417 -0.123 0.051 -0.069 -0.129 0.071 -0.003 0.030 -0.044 0.065 -0.071 -0.060 -0.030 0.057 -0.027 0.014 0.026 -0.030 0.035 -0.056 -0.051 0.101 0.052 -0.032 0.013 0.030 -0.016 -0.010 0.044 -0.009 -0.046 -0.012 0.011 -0.017 0.051 -0.022 0.028 0.070 -0.038 0.014 0.024 -0.011 -0.004 0.064 -0.080 0.075 -0.056 0.023 0.016 0.063 -0.026 0.021 0.051 -0.032 -0.017 0.044 -0.021 -0.114 0.155 -0.032 -0.026 0.058 -0.019 -0.068 0.035 0.000 -0.036 0.032 -0.013 0.200 -0.043 -0.013 0.005 0.025 -0.062 0.032 -0.009 0.046 -0.038 0.009 -0.044 -0.012 0.007 0.003 -0.019 -0.011 0.007 0.023 -0.030 0.016 -0.221 0.003 -0.233 0.134 0.009 0.000 -0.031 0.102 0.027 0.027 0.070 0.102 0.036 0.006 0.062 -0.020 0.049 0.022 0.022 -0.015 -0.097 -0.011 -0.055 0.039 0.132 0.001 -0.025 0.025 0.031 -0.024 0.014 -0.009 -0.023 -0.121 0.072 0.015 -0.017 0.005 0.009 -0.015 0.014 0.013 0.026 0.041 0.008 -0.006 0.059 -0.084 -0.081 0.027 -0.013 0.028 0.007 0.007 -0.003 0.024 0.029 -0.024 0.009 0.050 0.017 -0.008 -0.007 -0.026 0.031 0.017 0.035 0.047 0.019 -0.001 0.014 0.014 -0.018 0.037 0.001 0.254 -0.232 -0.378 -0.189 -0.359 0.155 -0.098 0.051 -0.056 -0.023 0.018 0.027 0.231 -0.110 0.073 0.071 -0.110 0.134 0.021 0.015 -0.002 0.079 0.027 -0.025 -0.009 0.030 -0.031 0.042 -0.008 0.087 0.013 -0.037 -0.006 0.066 -0.117 0.068 -0.029 0.040 0.011 -0.033 -0.013 0.008 -0.022 -0.010 0.012 0.016 0.019 -0.010 -0.021 -0.023 -0.024 -0.003 -0.063 -0.013 0.030 0.002 0.029 -0.008 -0.008 0.019 0.024 -0.003 -0.002 -0.080 0.042 -0.025 0.054 -0.034 0.033 -0.005 -0.006 0.019 -0.003 -0.001 0.014 -0.013 0.037 0.003 -0.151 0.200 -0.023 0.038 -0.009 0.041 0.108 0.013 -0.009 0.025 0.030 0.003 -0.117 0.040 0.001 -0.006 0.025 0.009 -0.004 0.026 -0.023 -0.058 -0.014 -0.006 0.021 -0.004 -0.010 0.123 0.033 -0.043 -0.010 0.021 -0.001 -0.170 -0.069 -0.166 0.072 0.005 -0.019 -0.029 -0.018 0.117 -0.103 0.048 0.107 -0.074 -0.001 0.062 -0.023 0.006 0.077 0.004 -0.040 -0.068 -0.001 0.074 -0.021 0.068 0.002 -0.024 -0.022 0.026 0.003 -0.049 0.004 0.027 0.074 -0.061 -0.016 0.057 0.018 -0.022 0.044 0.013 -0.048 -0.039 -0.042 0.025 0.007 -0.210 0.081 -0.030 0.015 -0.005 0.020 -0.009 -0.006 0.043 0.008 -0.019 0.070 0.018 -0.077 -0.024 0.012 0.006 0.103 0.030 0.032 -0.038 0.064 0.031 0.026 -0.006 -0.011 0.045 -0.011 -0.025 0.171 -0.157 -0.256 0.133 0.313 -0.081 0.130 -0.069 0.054 0.009 0.051 -0.089 -0.223 0.125 -0.043 -0.025 -0.136 0.154 0.045 0.003 -0.028 -0.241 -0.082 0.019 -0.007 -0.091 0.026 -0.087 0.003 0.078 0.022 0.146 0.143 0.000 -0.161 0.106 0.001 0.020 -0.032 0.084 0.135 0.103 0.125 0.033 -0.044 -0.018 -0.031 0.010 -0.003 0.064 0.011 0.066 -0.020 -0.024 0.039 0.021 -0.008 0.008 0.027 -0.032 -0.006 -0.052 0.009 -0.082 -0.042 0.111 -0.017 0.042 -0.017 0.027 0.035 -0.017 0.021 0.004 -0.050 -0.001 -0.028 0.008 0.084 -0.110 -0.000 0.043 0.009 0.005 0.049 0.010 -0.008 -0.021 0.065 0.020 0.159 -0.043 -0.027 -0.011 0.039 -0.056 0.039 0.002 0.020 0.018 -0.012 -0.011 0.012 -0.016 -0.066 -0.064 0.157 0.034 -0.008 0.006 -0.076 0.058 -0.022 0.020 0.010 0.017 -0.043 -0.122 0.026 0.065 0.017 -0.015 0.021 0.009 -0.034 0.015 -0.106 0.020 0.011 0.019 -0.013 -0.001 -0.022 -0.007 0.011 0.002 0.017 -0.035 -0.024 -0.072 0.075 0.011 -0.032 0.069 -0.099 0.015 -0.030 0.042 -0.019 -0.084 -0.015 -0.009 -0.036 -0.114 0.006 -0.015 -0.025 0.287 0.232 0.032 -0.004 -0.061 0.007 -0.003 -0.075 -0.013 -0.007 -0.084 0.072 -0.008 -0.132 0.005 -0.034 0.033 0.071 -0.040 -0.073 0.031 -0.014 0.023 0.030 0.010 -0.049 -0.024 -0.070 -0.026 -0.017 0.009 0.039 -0.069 -0.063 0.074 0.288 -0.153 0.187 0.044 -0.043 -0.104 -0.011 -0.007 0.028 0.037 -0.058 0.045 -0.237 0.062 0.044 0.187 0.114 0.159 0.035 0.097 0.088 -0.005 -0.026 0.033 -0.013 0.018 0.015 0.036 -0.057 0.039 0.001 -0.012 -0.060 0.024 0.012 -0.009 -0.011 0.154 -0.012 -0.035 -0.111 0.017 0.107 0.066 0.065 0.006 0.002 -0.040 0.034 0.039 -0.063 0.000 0.021 -0.075 -0.026 -0.105 -0.011 -0.158 0.023 -0.019 0.055 0.000 0.002 0.018 0.024 -0.066 -0.009 -0.011 -0.064 -0.111 0.009 -0.026 -0.085 0.001 -0.060 0.043 0.014 -0.037 0.001 0.013 -0.016 0.049 -0.002 0.030 0.342 -0.189 0.027 0.039 -0.058 -0.034 -0.006 -0.020 0.095 -0.032 -0.008 0.053 0.010 -0.035 0.076 0.075 0.016 0.017 -0.010 -0.014 -0.019 -0.147 -0.030 -0.085 0.032 -0.042 0.058 -0.039 0.134 -0.153 0.006 -0.105 -0.141 -0.027 0.004 -0.060 -0.036 0.070 -0.115 0.009 -0.026 0.005 -0.026 0.037 0.093 0.035 -0.041 0.055 0.034 0.076 -0.082 -0.074 0.000 -0.032 0.019 0.011 0.107 -0.003 -0.058 0.002 0.033 -0.006 0.014 0.037 0.157 0.032 0.042 0.010 0.069 -0.032 -0.016 0.084 -0.010 -0.064 0.114 0.044 -0.023 0.042 0.024 -0.017 -0.015 -0.006 0.009 -0.015 -0.009 -0.131 -0.065 -0.030 -0.045 -0.011 0.046 -0.038 0.095 0.059 -0.016 0.037 0.144 -0.126 -0.156 0.028 0.161 0.097 0.102 -0.032 0.058 0.026 0.023 -0.010 -0.150 0.079 0.029 -0.134 0.190 -0.214 0.013 -0.007 0.020 0.043 0.008 0.036 0.050 0.004 0.035 -0.031 0.018 -0.091 -0.099 -0.092 -0.205 -0.149 0.210 -0.145 0.024 -0.005 0.019 -0.075 -0.168 -0.168 0.081 0.017 0.015 0.104 -0.024 0.037 -0.075 -0.051 -0.036 0.028 -0.048 0.097 -0.029 -0.045 0.063 -0.006 -0.016 0.018 0.104 -0.053 0.075 -0.054 0.123 -0.188 -0.003 -0.022 0.089 -0.013 -0.021 0.039 -0.008 -0.029 0.018 0.033 0.142 0.088 0.008 0.030 0.123 -0.027 -0.037 0.051 0.039 -0.036 0.035 -0.032 -0.041 -0.002 0.114 -0.038 0.022 0.022 0.019 -0.037 -0.022 0.025 0.037 0.031 0.015 -0.022 -0.029 0.020 0.019 0.284 0.198 -0.016 -0.070 -0.024 0.056 0.006 0.050 -0.017 0.023 0.005 0.000 0.088 -0.154 -0.150 -0.003 0.084 0.092 0.018 0.020 0.042 0.061 -0.096 -0.090 0.018 0.018 -0.010 -0.021 -0.019 0.033 0.034 0.010 -0.014 0.008 -0.018 0.028 0.038 0.026 0.041 -0.015 -0.047 0.031 -0.074 -0.018 0.060 0.012 0.033 -0.112 -0.009 -0.017 0.006 -0.011 0.038 -0.001 0.009 0.028 -0.020 -0.056 0.003 0.057 -0.062 0.003 0.059 -0.077 -0.016 0.066 0.016 0.024 0.018 -0.105 -0.008 0.037 0.030 0.062 0.021 -0.020 0.085 0.035 -0.156 -0.042 -0.202 0.033 0.014 -0.028 0.001 0.032 0.029 -0.035 -0.180 0.067 0.067 0.022 -0.303 -0.059 -0.007 0.024 0.068 -0.083 0.120 0.020 0.083 -0.023 -0.015 0.050 0.172 -0.011 -0.002 0.034 0.029 0.006 0.055 -0.062 -0.122 -0.119 0.088 -0.103 0.086 -0.017 0.021 -0.027 -0.091 -0.127 -0.096 0.273 0.179 -0.067 -0.020 0.020 -0.002 0.051 0.073 0.034 -0.007 0.025 0.009 -0.020 -0.010 -0.002 -0.122 -0.070 0.013 -0.016 0.021 -0.013 0.227 -0.027 -0.059 -0.026 0.041 0.032 -0.087 -0.061 -0.006 -0.106 -0.062 -0.000 -0.011 -0.028 0.036 -0.021 -0.024 0.026 0.010 -0.045 -0.006 0.029 0.007 0.004 0.032 0.057 0.016 -0.031 -0.153 0.056 0.073 0.001 -0.177 0.060 0.021 0.094 0.029 0.026 -0.004 0.027 0.027 -0.007 -0.204 -0.094 0.007 -0.032 0.118 -0.120 -0.019 0.035 -0.045 0.062 0.019 0.001 -0.000 -0.361 -0.003 -0.062 0.095 0.043 -0.008 0.069 -0.008 -0.026 -0.169 -0.057 0.038 0.017 -0.013 -0.032 -0.014 0.074 0.056 0.014 -0.006 0.057 0.052 -0.029 0.029 0.042 0.014 -0.094 -0.080 0.029 -0.016 0.021 -0.079 -0.020 -0.011 0.073 -0.284 -0.093 -0.017 -0.040 -0.027 0.068 0.038 0.028 0.015 -0.013 0.020 0.007 0.034 0.014 -0.073 -0.017 0.017 -0.098 0.043 0.050 -0.004 -0.007 -0.091 -0.149 -0.001 0.078 -0.001 0.087 0.014 0.025 0.120 -0.004 0.174 0.092 -0.024 -0.074 -0.020 0.060 0.144 0.013 0.127 -0.014 -0.018 -0.035 0.186 -0.146 0.013 0.077 0.044 -0.011 0.052 -0.108 -0.070 0.027 -0.053 -0.028 -0.122 -0.034 0.016 -0.001 0.023 0.044 -0.038 0.062 -0.083 -0.045 0.082 -0.040 0.048 0.058 -0.001 -0.008 0.081 -0.059 -0.066 -0.178 -0.077 0.040 0.077 0.012 0.002 0.027 0.060 -0.001 0.048 0.023 0.024 0.054 0.036 0.015 0.059 0.067 -0.035 0.088 -0.019 0.014 0.188 -0.051 -0.035 0.080 0.025 0.062 0.065 0.070 -0.000 0.040 0.022 -0.019 -0.211 -0.112 0.008 -0.072 -0.108 -0.013 0.054 0.030 0.028 0.042 0.022 -0.004 0.001 0.082 0.000 0.014 0.103 -0.021 -0.007 -0.019 0.101 -0.036 -0.023 -0.015 -0.031 0.029 -0.034 -0.047 0.022 0.033 0.101 0.034 -0.019 0.015 0.072 -0.060 -0.073 0.071 -0.017 -0.034 0.019 0.012 0.010 -0.138 0.075 0.350 -0.048 -0.076 0.098 -0.074 0.077 0.004 -0.053 0.029 -0.032 0.030 0.007 -0.007 -0.008 -0.013 -0.010 0.037 0.022 0.015 0.127 -0.078 -0.176 -0.045 -0.062 0.017 -0.002 0.011 0.022 0.043 -0.051 -0.007 0.028 -0.024 -0.097 -0.060 -0.018 -0.010 0.009 0.019 -0.074 0.026 0.054 -0.022 0.022 0.026 -0.009 0.034 0.018 0.023 0.042 -0.057 -0.020 -0.029 -0.023 0.051 -0.012 -0.061 0.066 -0.067 0.005 -0.032 -0.015 0.033 -0.016 0.040 -0.030 0.003 -0.017 -0.034 0.003 -0.004 -0.034 0.035 0.012 0.002 -0.028 0.068 -0.062 0.004 -0.013 -0.010 -0.213 0.177 -0.215 -0.009 0.020 -0.027 -0.009 0.004 -0.013 -0.005 0.004 -0.007 0.093 -0.110 0.291 0.090 0.021 0.060 -0.322 0.255 -0.249 -0.047 0.039 0.013 0.101 0.047 0.039 0.103 0.036 -0.014 0.122 -0.089 0.059 -0.046 -0.103 -0.035 -0.046 0.015 0.036 -0.060 0.015 0.030 -0.032 0.068 -0.002 0.096 -0.075 0.105 0.054 -0.036 0.043 -0.049 -0.019 -0.003 -0.045 0.071 0.017 -0.019 0.068 -0.018 -0.049 -0.070 -0.020 0.020 -0.020 0.021 -0.056 0.020 0.021 0.013 0.020 0.030 0.043 -0.090 -0.018 0.042 0.029 -0.020 -0.016 0.062 -0.056 0.048 0.022 0.033 -0.024 -0.043 -0.041 0.050 0.020 -0.025 0.049 0.000 -0.018 -0.007 -0.063 0.017 0.111 -0.062 0.052 -0.020 0.008 -0.059 -0.079 0.007 -0.101 0.077 -0.147 0.060 0.053 -0.146 0.082 -0.085 -0.013 -0.063 -0.002 -0.039 -0.013 -0.003 0.006 0.028 -0.029 -0.004 -0.063 -0.137 0.145 0.123 -0.081 0.053 -0.199 -0.010 -0.032 0.012 -0.018 -0.031 0.001 0.038 0.073 0.027 -0.029 0.022 0.011 0.038 -0.091 -0.032 0.050 0.030 -0.119 0.049 -0.006 0.014 0.092 0.066 -0.010 -0.010 0.008 0.041 -0.038 0.057 -0.041 -0.027 0.002 0.010 0.006 -0.100 -0.083 0.026 0.065 -0.030 0.152 0.119 0.108 -0.091 0.003 0.086 0.002 0.030 0.048 -0.046 0.080 -0.012 -0.087 0.187 0.080 -0.046 0.015 0.029 0.029 -0.127 0.097 0.078 0.029 -0.001 -0.029 -0.006 -0.005 0.017 -0.008 0.013 -0.015 -0.065 0.072 -0.111 -0.044 -0.085 -0.013 -0.098 0.060 -0.032 0.088 0.035 -0.108 -0.057 -0.086 0.050 0.011 0.012 -0.222 0.260 -0.112 0.168 0.021 0.049 0.038 -0.006 -0.041 0.051 0.006 -0.043 0.034 -0.016 0.008 -0.219 0.286 -0.154 -0.053 0.015 -0.057 0.055 0.045 0.014 0.043 -0.010 -0.003 0.037 -0.019 -0.004 -0.027 0.019 0.029 -0.010 -0.018 -0.001 0.058 -0.005 -0.048 -0.028 0.001 -0.055 0.074 -0.037 -0.093 -0.063 0.049 0.035 -0.139 0.160 0.098 0.075 -0.021 -0.002 -0.027 0.009 -0.100 0.053 -0.003 -0.078 -0.098 0.017 -0.001 -0.045 -0.125 0.105 0.110 -0.001 0.044 0.018 0.015 -0.060 -0.013 0.046 -0.109 0.051 0.140 0.026 -0.055 0.041 0.041 -0.025 -0.005 -0.021 0.026 -0.012 -0.003 0.015 0.002 -0.012 0.006 0.010 -0.047 0.086 0.140 -0.123 -0.185 -0.031 0.062 -0.020 -0.010 -0.040 -0.037 -0.044 0.063 0.019 0.012 0.014 0.087 -0.019 0.003 -0.025 0.008 -0.009 0.032 -0.009 -0.044 0.041 -0.015 -0.054 0.046 0.007 -0.030 -0.037 -0.040 0.068 0.025 0.007 -0.029 -0.055 0.087 0.135 -0.017 0.099 0.021 0.085 0.015 -0.051 0.089 -0.005 0.079 -0.046 -0.048 0.072 -0.010 -0.007 0.055 -0.063 0.022 -0.002 0.001 0.026 0.066 -0.004 0.014 -0.040 -0.203 0.011 -0.043 -0.048 -0.004 0.026 -0.000 0.006 0.010 -0.029 0.010 0.014 -0.028 -0.029 0.217 -0.166 0.033 -0.003 -0.199 0.003 -0.089 0.079 0.009 -0.135 -0.168 0.023 -0.008 -0.047 0.028 0.001 0.228 -0.291 0.060 -0.003 0.075 -0.037 0.039 -0.014 -0.055 0.032 -0.019 -0.093 0.019 -0.085 -0.004 0.237 -0.355 0.120 -0.011 -0.047 0.054 0.091 -0.027 -0.020 0.029 -0.087 -0.041 0.017 -0.074 -0.005 0.039 -0.008 -0.004 -0.029 0.039 -0.063 0.040 -0.031 -0.096 -0.014 0.018 -0.030 -0.024 0.082 0.002 -0.071 -0.022 0.023 0.021 0.039 -0.010 0.067 0.019 0.028 -0.034 -0.039 0.111 0.022 0.080 -0.024 -0.077 0.055 0.026 -0.073 0.072 0.059 -0.129 -0.102 -0.058 -0.018 0.016 0.008 0.108 0.012 -0.035 -0.061 -0.351 -0.092 -0.067 -0.214 -0.006 0.104 0.031 -0.024 -0.065 -0.033 -0.019 -0.044 0.015 0.016 -0.035 0.008 0.017 0.158 0.020 0.000 0.076 -0.042 0.001 -0.108 0.041 -0.018 -0.026 0.107 0.037 0.003 -0.003 0.003 0.066 0.055 -0.006 -0.095 0.047 0.034 0.038 0.043 0.031 -0.006 0.108 -0.073 -0.010 0.058 -0.059 -0.034 0.055 -0.024 0.146 -0.024 0.035 0.017 0.181 0.125 -0.028 -0.216 -0.016 0.033 0.024 -0.016 -0.011 -0.055 0.007 -0.012 0.059 -0.066 -0.067 0.037 0.115 -0.043 0.027 -0.016 0.117 -0.104 -0.006 -0.085 0.034 -0.011 0.017 -0.058 0.020 -0.147 -0.012 0.018 -0.070 -0.002 -0.045 -0.086 0.022 -0.010 -0.191 -0.063 -0.078 0.039 0.025 -0.007 -0.051 0.002 0.065 0.084 0.023 -0.001 0.006 0.040 -0.007 -0.053 0.054 0.005 0.204 -0.089 0.053 0.153 -0.025 0.042 0.008 0.064 -0.023 0.051 0.088 0.003 -0.006 0.072 -0.051 0.193 -0.078 0.067 0.120 0.035 -0.027 0.098 -0.000 0.003 0.019 0.075 -0.026 -0.002 0.035 -0.058 -0.007 0.063 -0.006 -0.106 0.051 -0.036 0.059 0.078 0.014 -0.014 0.006 0.002 0.051 -0.156 -0.002 -0.036 0.037 -0.034 0.168 -0.100 0.015 0.099 -0.106 0.126 0.051 0.020 -0.068 -0.013 -0.028 -0.079 -0.157 -0.077 -0.038 -0.019 -0.018 0.062 0.051 0.083 -0.004 0.006 0.005 -0.057 0.133 0.010 -0.043 0.107 0.061 -0.024 0.045 0.013 -0.011 0.119 0.029 -0.000 0.019 0.029 -0.022 -0.108 0.030 0.103 0.008 0.006 -0.061 -0.128 -0.173 0.060 0.032 -0.046 0.017 -0.227 0.001 0.005 0.042 0.017 0.032 -0.011 -0.007 -0.018 0.112 0.052 0.048 0.060 -0.070 0.011 -0.017 -0.007 -0.066 -0.027 0.004 -0.074 -0.005 -0.016 -0.097 0.046 0.004 -0.023 -0.090 -0.073 -0.018 0.068 0.091 0.108 0.060 0.014 0.007 0.023 -0.023 -0.049 -0.013 0.036 -0.040 -0.000 0.036 0.004 -0.156 0.084 0.341 0.075 -0.017 0.009 -0.068 -0.002 0.078 -0.239 0.104 -0.037 -0.011 0.027 -0.053 0.083 0.028 -0.025 -0.025 -0.015 0.003 0.054 -0.026 -0.005 0.059 -0.023 0.087 -0.012 0.105 0.039 -0.033 0.040 -0.073 -0.058 -0.028 -0.026 0.018 0.077 0.027 -0.180 -0.080 -0.031 -0.183 -0.001 -0.041 -0.061 -0.061 -0.028 -0.047 0.017 -0.012 -0.019 0.003 -0.057 -0.008 -0.004 -0.054 -0.181 0.021 -0.072 0.123 0.001 0.035 0.144 -0.118 0.079 -0.021 -0.011 -0.065 -0.005 0.018 -0.057 -0.024 0.075 0.053 -0.251 0.132 -0.056 -0.026 0.009 -0.041 0.006 0.002 -0.047 0.014 -0.026 0.001 0.082 0.000 -0.010 -0.100 0.009 0.068 0.097 -0.247 -0.026 -0.018 -0.013 0.145 -0.002 -0.046 0.004 0.176 0.099 0.011 -0.027 -0.080 0.056 -0.090 -0.091 -0.001 0.025 -0.004 0.086 0.023 -0.031 -0.120 -0.011 -0.023 0.017 0.071 0.044 -0.002 -0.008 -0.020 -0.008 -0.006 -0.009 0.049 0.012 -0.010 -0.027 0.008 -0.011 0.106 -0.035 0.053 0.004 -0.004 0.034 -0.046 -0.019 0.028 -0.044 0.021 -0.017 0.003 0.016 0.028 0.002 0.092 -0.067 -0.049 -0.139 0.124 0.048 -0.044 -0.054 0.059 0.057 -0.038 -0.069 0.050 -0.007 -0.024 0.048 -0.024 -0.054 -0.033 0.023 0.009 0.063 0.066 0.097 -0.028 -0.026 -0.001 0.023 -0.177 -0.008 0.074 -0.003 0.068 0.060 -0.009 -0.026 -0.026 0.024 0.136 0.031 0.133 -0.043 0.026 0.064 -0.107 -0.019 0.031 -0.193 0.118 0.077 -0.009 -0.215 -0.041 0.001 0.008 -0.017 -0.123 -0.114 0.037 -0.024 0.113 0.036 -0.162 -0.175 0.147 0.071 0.144 0.061 0.042 -0.023 0.000 0.051 -0.116 0.124 0.029 0.225 0.114 0.020 -0.057 0.084 -0.007 -0.048 -0.028 0.006 -0.013 -0.072 0.034 0.033 -0.022 0.049 0.029 -0.016 -0.031 -0.045 0.069 -0.019 0.054 -0.104 0.154 0.104 -0.274 -0.019 0.029 -0.022 0.004 0.039 -0.036 -0.049 0.044 -0.065 -0.056 -0.038 0.096 -0.058 0.021 -0.010 0.055 0.007 -0.001 0.074 -0.019 -0.016 0.004 0.051 0.064 -0.097 0.003 0.037 -0.055 0.099 -0.195 -0.051 -0.014 0.026 0.067 -0.026 0.056 0.017 -0.035 -0.131 -0.051 -0.110 -0.035 0.049 -0.153 0.060 -0.044 -0.020 0.051 0.041 -0.062 -0.068 -0.170 -0.033 -0.037 -0.004 -0.005 -0.007 -0.006 -0.100 -0.048 -0.041 -0.061 0.043 0.011 0.046 -0.029 -0.050 -0.021 0.049 0.030 0.066 0.021 -0.019 0.045 0.005 0.006 0.002 0.068 -0.041 -0.038 0.021 -0.004 -0.017 -0.025 -0.015 -0.006 -0.095 -0.098 0.200 -0.137 0.078 -0.052 0.046 0.072 0.012 0.090 -0.040 0.001 0.042 -0.015 -0.047 0.035 -0.043 0.044 0.008 0.023 -0.022 0.145 0.095 -0.007 -0.013 0.007 -0.017 -0.037 0.002 -0.017 0.011 -0.036 0.010 0.080 -0.059 -0.024 -0.062 0.094 0.105 -0.084 0.082 -0.032 -0.033 0.070 0.061 -0.006 -0.178 0.054 0.026 0.020 0.226 0.004 -0.024 0.040 0.002 0.049 0.194 -0.029 0.040 -0.009 0.011 -0.064 -0.270 0.128 0.034 0.049 0.033 0.041 -0.015 0.025 0.032 -0.233 0.140 -0.019 -0.119 -0.143 -0.030 0.079 0.035 0.033 -0.001 0.004 0.009 -0.060 0.061 0.040 -0.024 0.087 0.046 -0.089 0.061 -0.018 0.072 0.044 0.039 -0.002 -0.123 0.158 0.100 -0.213 -0.042 -0.068 0.062 0.013 -0.085 0.029 -0.024 0.003 -0.115 -0.097 -0.007 0.102 -0.047 -0.019 0.084 0.049 -0.018 0.048 0.030 -0.004 -0.012 0.011 0.091 -0.018 0.112 -0.010 -0.020 0.032 0.081 -0.091 0.001 -0.009 -0.020 0.115 0.024 -0.011 -0.015 -0.183 -0.010 0.026 0.095 -0.018 -0.063 -0.012 -0.137 0.007 0.042 0.018 0.042 0.017 -0.006 0.017 0.042 -0.026 -0.012 -0.024 0.016 0.056 0.013 0.004 0.022 0.022 -0.034 0.028 0.006 0.006 -0.002 0.030 0.011 0.056 0.064 0.075 -0.046 0.030 0.103 -0.068 -0.049 0.013 -0.039 0.021 -0.010 -0.045 -0.032 -0.032 -0.010 0.021 -0.021 -0.011 -0.027 0.061 -0.175 0.025 -0.025 -0.004 0.032 -0.031 -0.060 -0.026 -0.017 -0.014 0.008 -0.019 0.090 0.056 0.101 -0.016 -0.034 -0.060 -0.117 -0.055 0.021 -0.005 -0.004 -0.061 -0.041 -0.144 -0.027 -0.114 0.047 -0.007 -0.003 -0.018 0.035 0.106 -0.109 -0.278 0.022 0.042 -0.104 0.024 -0.033 0.029 -0.072 -0.187 0.117 -0.098 0.046 0.071 0.016 0.015 0.068 0.256 -0.044 -0.018 -0.001 -0.029 0.013 0.076 0.009 0.075 0.044 -0.201 0.126 -0.097 0.002 0.002 0.061 0.041 0.068 0.042 -0.215 -0.028 -0.006 -0.040 0.277 -0.099 0.017 0.026 0.002 0.035 -0.037 -0.025 0.053 -0.027 0.015 0.030 -0.059 0.020 -0.011 0.228 -0.113 0.004 -0.026 0.052 0.093 -0.102 -0.004 0.030 -0.062 0.000 0.017 -0.038 0.047 -0.009 -0.011 -0.027 -0.054 0.054 -0.065 0.051 -0.027 0.014 0.022 0.024 0.044 -0.022 0.052 -0.021 -0.115 -0.263 0.041 0.078 -0.100 -0.010 -0.027 0.041 -0.014 0.090 -0.029 -0.099 -0.002 -0.007 0.038 0.140 -0.039 0.010 -0.129 -0.009 0.034 0.111 0.073 0.008 0.069 -0.028 -0.002 0.016 0.049 0.004 0.054 0.031 -0.037 -0.060 -0.005 0.020 0.024 0.012 0.018 0.052 -0.023 -0.029 -0.011 -0.009 -0.012 0.064 -0.039 -0.037 0.015 -0.035 0.004 0.093 0.071 -0.030 -0.015 0.039 0.008 -0.043 -0.008 0.010 -0.025 -0.070 0.005 0.033 -0.002 -0.017 -0.001 0.024 0.214 0.059 -0.014 -0.006 -0.029 0.026 0.018 -0.045 -0.041 0.028 -0.037 -0.021 -0.132 0.036 0.063 -0.016 0.002 0.044 0.085 0.041 0.074 -0.011 -0.040 0.021 0.020 -0.028 -0.110 0.019 0.016 -0.012 0.010 -0.033 -0.052 -0.011 0.145 0.168 -0.006 0.059 -0.107 -0.093 0.016 -0.010 0.002 -0.235 0.002 -0.081 -0.118 -0.125 -0.012 0.019 -0.074 -0.253 0.040 0.011 -0.013 -0.108 0.000 0.201 -0.055 0.018 0.030 -0.253 0.011 -0.132 0.015 -0.049 0.078 -0.057 0.007 0.030 0.125 -0.041 0.011 -0.104 0.282 -0.103 0.016 0.009 -0.000 0.011 0.027 0.013 0.026 -0.004 0.045 -0.095 -0.010 -0.030 -0.102 0.300 -0.134 -0.002 -0.024 0.041 -0.021 0.020 -0.010 -0.044 0.010 0.005 -0.074 -0.060 -0.063 0.024 -0.007 -0.021 -0.020 0.044 0.017 0.024 -0.003 0.048 0.041 -0.026 -0.033 0.020 0.069 -0.023 0.164 0.145 -0.064 0.057 -0.122 -0.060 -0.112 0.179 -0.002 -0.118 0.019 0.238 -0.030 -0.007 -0.067 -0.064 -0.089 -0.053 -0.061 -0.092 0.044 -0.113 -0.288 -0.025 -0.077 0.085 -0.004 0.057 0.056 0.072 0.020 -0.016 0.088 0.092 0.037 0.068 0.080 0.011 0.037 -0.040 -0.008 0.023 -0.046 0.009 0.001 -0.069 0.101 0.054 0.031 0.193 -0.049 -0.118 0.076 -0.072 -0.040 -0.088 -0.039 -0.035 -0.057 0.022 -0.059 -0.033 -0.022 0.049 0.017 0.060 0.047 -0.016 0.164 -0.013 -0.010 -0.073 -0.053 -0.062 0.008 -0.049 -0.020 -0.019 -0.009 -0.016 -0.068 0.023 0.087 -0.023 -0.001 -0.038 0.063 -0.124 -0.052 -0.032 -0.032 0.063 -0.052 -0.021 -0.013 0.002 -0.003 0.039 -0.022 -0.011 -0.003 -0.113 0.154 0.063 0.037 -0.052 -0.024 0.037 -0.025 -0.015 0.106 0.112 0.120 0.021 -0.021 -0.057 -0.030 0.028 -0.046 -0.125 0.073 -0.008 0.011 0.172 0.007 -0.147 0.048 -0.080 0.005 0.126 0.110 0.066 -0.002 -0.011 -0.087 0.023 -0.100 0.035 -0.075 -0.083 -0.028 0.077 -0.038 -0.034 0.073 0.071 0.029 0.024 -0.041 -0.121 -0.035 -0.030 -0.096 -0.105 -0.066 -0.048 0.112 -0.120 -0.019 0.023 0.016 -0.032 -0.108 0.184 -0.010 -0.081 -0.052 -0.065 -0.090 -0.065 -0.072 0.016 0.045 0.044 -0.051 -0.048 -0.048 0.005 -0.082 -0.098 -0.044 0.091 0.052 -0.037 0.016 -0.037 0.174 0.058 -0.022 -0.026 -0.032 0.007 0.064 0.128 0.010 0.029 0.013 0.228 0.057 0.015 -0.054 -0.050 0.017 0.001 -0.103 -0.022 0.122 -0.127 -0.177 -0.074 0.007 0.075 0.037 -0.067 -0.080 0.056 0.055 -0.014 -0.041 -0.015 0.028 0.026 -0.056 -0.034 -0.031 -0.006 0.009 -0.001 0.080 -0.022 0.017 0.020 0.095 0.077 -0.081 -0.216 -0.005 0.097 -0.009 0.041 0.046 -0.067 -0.024 -0.006 0.025 0.072 0.034 -0.009 -0.009 -0.146 0.006 0.019 -0.016 0.013 -0.014 0.016 0.017 0.048 0.045 0.066 -0.088 0.045 0.013 -0.095 -0.005 -0.014 -0.012 -0.075 -0.052 -0.022 0.046 0.215 0.236 -0.011 0.016 0.058 0.036 -0.046 -0.069 0.026 -0.036 -0.006 0.075 0.165 -0.070 0.110 -0.011 -0.079 -0.020 -0.036 -0.003 0.039 -0.038 -0.015 0.082 -0.061 0.150 -0.112 0.170 -0.108 -0.033 0.014 0.005 -0.012 0.013 0.030 -0.016 0.003 -0.006 0.001 0.000 0.065 0.063 -0.154 -0.057 -0.129 0.186 -0.077 0.013 -0.012 0.032 -0.020 -0.094 -0.069 -0.037 0.015 -0.013 -0.129 0.101 -0.020 -0.132 -0.065 -0.071 0.075 0.063 -0.063 0.060 0.050 0.008 0.032 0.018 -0.068 -0.136 0.123 -0.031 -0.026 0.075 -0.143 0.079 0.117 0.008 0.056 0.012 -0.032 0.027 -0.021 -0.064 -0.101 0.013 0.020 0.097 -0.215 -0.029 0.028 0.091 0.011 0.046 0.080 0.070 -0.030 -0.027 0.035 -0.024 -0.047 0.007 -0.002 -0.032 -0.022 -0.068 -0.091 0.018 -0.044 0.007 -0.151 -0.047 -0.002 0.037 -0.292 -0.104 -0.067 -0.074 -0.067 0.132 0.034 0.125 0.028 -0.024 -0.079 -0.004 -0.030 -0.001 -0.040 0.031 0.061 0.016 0.026 0.010 -0.011 -0.031 0.003 -0.044 -0.005 0.001 0.002 0.021 -0.048 0.028 -0.029 -0.080 -0.013 0.043 0.072 0.033 -0.007 0.017 -0.020 0.105 -0.106 0.045 0.083 0.019 0.040 -0.024 0.022 -0.022 0.004 0.023 0.020 -0.084 0.088 -0.026 -0.026 -0.001 -0.026 -0.025 -0.031 0.034 -0.011 0.034 -0.058 0.153 0.030 -0.107 0.053 0.034 0.022 0.246 0.128 0.240 -0.002 -0.002 -0.023 0.016 -0.022 0.063 -0.096 0.098 -0.107 -0.018 -0.152 0.003 0.115 0.061 -0.118 0.159 -0.076 -0.008 -0.017 -0.026 0.146 -0.000 -0.047 0.018 0.019 -0.060 0.010 -0.047 0.036 -0.062 -0.007 -0.005 0.020 -0.067 -0.018 -0.046 0.035 -0.007 0.012 -0.009 -0.071 -0.043 0.010 -0.060 -0.037 -0.017 0.026 0.008 -0.001 -0.079 -0.083 -0.241 -0.079 -0.019 0.003 0.050 -0.021 0.082 0.044 0.051 -0.058 -0.057 0.086 -0.042 -0.025 -0.005 -0.114 -0.014 -0.066 0.010 0.052 -0.040 -0.014 0.047 -0.087 -0.098 -0.069 0.038 -0.091 -0.001 -0.036 -0.078 -0.020 -0.111 0.016 0.027 0.044 0.134 -0.235 0.085 -0.012 -0.060 -0.011 -0.038 -0.077 -0.012 0.009 0.024 -0.010 0.206 -0.088 -0.138 0.019 -0.013 0.112 -0.223 0.198 -0.112 0.114 -0.065 0.038 -0.035 -0.077 -0.012 0.107 -0.004 -0.042 -0.043 -0.020 0.064 0.044 0.016 0.065 0.136 -0.066 0.066 -0.018 -0.102 0.039 -0.025 -0.041 -0.037 -0.007 0.012 -0.019 -0.021 -0.019 -0.019 0.066 -0.049 0.076 -0.174 0.035 -0.109 0.133 -0.077 0.027 0.097 0.085 -0.042 0.059 -0.001 0.014 -0.190 0.078 -0.087 0.012 0.022 0.031 0.038 0.076 0.002 -0.112 0.009 -0.011 0.054 -0.054 -0.049 -0.049 -0.090 0.086 -0.001 -0.016 -0.114 0.066 0.007 -0.075 0.028 0.023 0.011 0.052 0.006 0.030 0.053 0.119 0.129 0.102 0.062 0.039 -0.074 -0.238 -0.067 0.091 0.124 0.031 0.083 -0.059 0.041 -0.205 -0.125 -0.170 0.004 -0.034 0.025 -0.020 0.113 0.041 -0.073 0.001 0.015 -0.017 -0.001 -0.020 0.100 0.048 -0.021 0.014 0.028 0.096 0.036 -0.007 0.021 -0.046 0.046 -0.012 0.030 -0.032 -0.010 0.025 -0.028 0.007 -0.061 0.001 0.098 0.018 -0.011 -0.032 0.054 -0.003 -0.001 0.069 0.056 0.019 -0.041 -0.046 0.003 -0.015 -0.045 -0.032 0.089 -0.020 0.104 0.093 0.004 -0.054 0.102 -0.014 0.024 0.021 0.050 -0.079 -0.167 0.092 -0.122 0.088 -0.010 0.007 0.076 -0.025 -0.035 -0.165 0.018 -0.033 -0.173 0.007 -0.065 0.059 -0.002 0.142 0.105 -0.065 0.029 0.048 0.028 0.037 -0.007 -0.027 0.054 -0.002 0.123 0.034 0.064 -0.135 -0.012 -0.140 -0.000 -0.203 0.021 0.021 -0.032 0.126 0.018 0.010 -0.048 0.030 -0.002 -0.074 0.168 0.035 -0.011 -0.082 0.029 0.003 -0.001 0.156 0.053 0.112 0.042 0.050 0.022 -0.009 0.033 0.030 0.020 -0.108 0.004 0.009 0.003 0.005 -0.012 -0.053 -0.125 -0.007 -0.003 0.077 0.006 -0.067 0.021 -0.051 -0.001 0.021 -0.015 -0.063 0.010 0.021 0.002 -0.064 -0.008 -0.067 0.046 0.003 0.045 0.012 0.007 -0.057 0.003 0.052 0.049 0.055 -0.132 0.066 -0.003 -0.139 -0.103 -0.037 0.030 -0.005 0.036 0.028 -0.104 0.078 0.032 -0.053 -0.018 -0.041 0.099 -0.227 -0.031 0.111 -0.135 0.096 -0.111 -0.191 0.007 0.049 0.109 -0.017 -0.115 -0.080 0.014 0.067 -0.074 -0.102 -0.054 0.008 -0.016 0.029 -0.090 0.010 -0.048 -0.067 0.032 0.067 0.014 0.035 0.048 0.006 0.019 0.085 -0.023 0.003 0.153 -0.109 -0.027 0.015 -0.094 -0.077 0.025 -0.015 0.063 0.077 -0.081 0.012 0.052 -0.006 -0.020 -0.027 0.075 0.001 -0.003 0.028 0.039 -0.040 -0.015 0.094 0.100 0.004 0.075 0.170 -0.003 -0.097 -0.035 0.109 -0.024 -0.027 0.105 -0.142 0.080 -0.158 -0.018 0.166 -0.036 -0.024 0.128 -0.067 -0.049 -0.082 0.057 -0.012 0.057 -0.174 -0.000 0.055 0.052 0.072 -0.099 -0.092 -0.018 -0.055 -0.004 -0.024 -0.150 -0.089 0.107 0.046 -0.110 -0.061 -0.033 -0.098 0.019 0.028 0.039 0.066 -0.051 0.002 -0.091 -0.027 0.130 -0.017 0.121 -0.075 -0.023 -0.167 0.145 -0.006 -0.051 0.037 -0.121 -0.011 0.073 -0.008 0.053 -0.025 -0.062 -0.029 -0.005 0.005 -0.008 -0.002 0.029 -0.027 0.058 0.076 0.012 -0.045 0.027 0.027 0.075 -0.118 0.108 -0.098 0.075 0.217 -0.019 0.089 0.082 -0.106 0.037 -0.021 -0.078 0.018 -0.020 0.072 -0.043 0.087 -0.018 0.061 0.010 -0.108 0.057 -0.078 0.011 -0.075 -0.063 -0.093 -0.004 0.046 0.046 -0.189 -0.012 -0.004 0.096 0.122 -0.032 0.045 -0.089 -0.181 -0.111 0.068 0.023 0.081 0.035 -0.099 -0.060 0.076 0.044 0.043 0.095 0.027 -0.058 0.092 0.068 -0.069 0.004 0.212 -0.013 -0.027 0.057 -0.064 -0.006 -0.039 0.002 -0.056 0.049 -0.034 0.030 0.072 0.020 -0.092 -0.014 -0.098 -0.009 0.028 0.023 -0.064 0.004 0.103 -0.003 -0.050 -0.011 -0.106 0.086 -0.044 -0.095 0.056 -0.029 0.000 -0.078 0.026 -0.093 0.106 -0.051 -0.061 0.104 -0.075 0.047 -0.016 0.024 -0.098 -0.011 0.026 -0.090 -0.083 -0.080 0.147 -0.044 -0.107 -0.023 0.078 -0.137 -0.048 -0.022 0.019 -0.029 -0.115 0.024 0.057 -0.098 -0.102 0.088 0.002 -0.032 0.076 -0.005 0.062 0.094 -0.160 0.057 -0.088 -0.081 -0.100 0.059 0.026 -0.027 0.051 0.002 0.073 0.006 0.203 -0.016 0.012 0.075 0.004 -0.040 0.055 -0.015 0.118 -0.040 0.029 0.030 -0.027 0.045 -0.288 -0.036 -0.091 -0.133 0.010 -0.033 0.002 0.109 -0.000 0.028 0.013 -0.016 0.048 0.057 0.038 -0.038 -0.124 -0.006 0.010 -0.047 0.008 0.066 -0.001 0.045 0.052 -0.006 0.027 0.035 -0.004 -0.018 0.044 0.037 0.000 -0.086 0.012 -0.013 -0.065 0.051 0.010 0.083 0.150 0.086 -0.101 -0.018 -0.022 0.043 0.025 -0.052 0.054 -0.008 -0.027 -0.021 0.024 0.028 0.035 -0.006 0.090 -0.087 -0.022 0.081 0.091 0.017 -0.246 -0.077 -0.000 -0.126 -0.088 0.041 -0.015 -0.055 -0.069 -0.016 0.100 0.030 0.004 0.156 -0.108 0.096 0.100 0.029 -0.002 0.097 -0.001 -0.028 0.016 -0.045 -0.037 -0.044 -0.107 0.023 -0.022 0.036 0.107 0.079 -0.010 -0.007 0.025 -0.020 0.034 -0.087 0.025 -0.039 -0.031 0.043 0.083 -0.012 0.012 0.000 -0.049 0.031 -0.039 -0.031 -0.011 0.037 0.059 -0.034 0.089 0.049 -0.005 -0.067 -0.029 -0.044 0.062 -0.208 -0.012 -0.068 -0.000 -0.023 0.050 -0.045 0.042 -0.009 0.031 0.031 0.128 -0.096 0.006 -0.052 -0.127 0.027 -0.257 -0.009 -0.028 0.081 0.030 -0.047 0.065 -0.022 -0.025 -0.008 -0.107 0.016 -0.150 -0.107 -0.045 -0.298 0.100 -0.044 -0.022 0.065 0.180 0.117 -0.054 -0.035 -0.060 0.059 0.021 0.012 0.074 -0.007 -0.004 -0.055 -0.140 0.045 -0.065 0.036 0.058 0.140 -0.251 0.001 0.228 -0.045 0.056 -0.037 -0.022 -0.020 0.052 -0.025 -0.016 -0.003 -0.033 0.016 0.033 0.112 -0.028 0.086 -0.034 -0.016 -0.041 -0.018 0.187 -0.089 -0.126 0.006 -0.016 -0.045 0.011 -0.004 0.021 0.014 0.060 0.036 -0.009 0.043 -0.035 0.006 0.112 -0.025 -0.039 0.003 0.163 -0.077 -0.104 0.052 -0.010 -0.025 -0.008 -0.044 0.010 -0.023 0.011 -0.059 0.009 -0.006 -0.069 0.024 -0.007 0.002 -0.009 0.032 0.000 -0.034 0.034 0.020 0.023 -0.108 -0.074 -0.044 0.074 -0.016 -0.056 0.029 -0.037 0.066 -0.014 -0.022 0.055 0.041 0.125 0.064 -0.015 -0.080 -0.071 -0.048 -0.084 0.041 -0.039 0.075 0.286 -0.006 0.060 0.102 0.111 0.018 0.061 -0.003 -0.092 0.062 -0.024 -0.027 -0.012 -0.068 0.032 -0.025 0.073 0.014 -0.012 -0.021 0.001 -0.029 -0.049 0.006 -0.013 0.004 -0.082 0.047 -0.035 0.180 -0.116 -0.026 0.097 -0.053 0.175 -0.063 -0.020 -0.007 0.134 -0.098 -0.006 0.033 -0.023 0.003 0.105 -0.091 0.048 -0.021 0.014 0.004 -0.058 0.042 -0.001 0.029 -0.043 0.029 -0.030 -0.090 0.096 0.133 -0.185 0.102 -0.070 0.119 -0.179 0.122 -0.227 0.022 -0.015 -0.080 0.049 -0.011 -0.050 0.078 -0.092 0.041 -0.028 0.012 -0.093 -0.073 0.033 -0.050 0.033 0.118 -0.034 -0.030 0.086 0.042 -0.022 0.022 0.034 -0.015 -0.074 0.063 -0.042 -0.025 0.301 0.044 -0.017 0.017 -0.044 0.029 0.024 -0.059 0.054 -0.045 0.010 0.048 -0.100 -0.000 -0.166 0.276 0.064 0.118 0.062 -0.121 0.028 0.032 -0.141 -0.056 -0.153 -0.042 -0.006 -0.029 -0.001 0.010 -0.030 -0.013 -0.058 0.060 0.125 0.019 0.032 0.044 0.191 0.033 -0.246 -0.043 0.073 -0.045 -0.091 0.014 -0.062 -0.004 -0.015 0.014 0.063 -0.018 -0.050 -0.048 -0.061 0.006 0.068 -0.011 0.054 -0.025 0.054 -0.038 -0.046 0.060 0.013 0.058 0.029 -0.071 -0.012 -0.027 0.043 0.039 -0.058 -0.002 -0.059 0.020 -0.014 0.047 0.073 0.000 0.138 0.056 0.030 0.033 -0.002 -0.051 -0.052 -0.069 -0.005 0.053 -0.095 -0.012 0.026 -0.048 -0.070 0.028 -0.062 -0.015 -0.023 -0.043 -0.057 0.050 0.001 0.169 0.030 -0.019 0.041 -0.030 -0.049 0.002 0.040 -0.017 -0.005 -0.015 -0.018 -0.022 -0.084 0.069 -0.066 -0.111 0.055 0.015 0.023 -0.007 0.065 -0.032 -0.000 0.049 -0.109 0.077 -0.009 0.032 -0.049 0.010 0.010 0.002 0.025 -0.039 -0.037 -0.007 0.061 0.087 -0.016 0.166 -0.062 0.097 0.008 -0.109 0.110 0.023 -0.052 0.064 0.045 -0.084 0.101 0.013 0.250 0.032 0.078 -0.072 0.097 0.036 -0.129 0.081 0.034 -0.005 0.062 0.011 -0.059 0.008 0.123 -0.009 0.081 0.151 0.027 -0.120 0.077 0.008 0.020 0.041 -0.121 -0.047 -0.030 -0.057 -0.069 0.063 -0.106 -0.066 -0.090 -0.002 0.042 0.017 -0.009 -0.001 -0.079 0.026 0.024 -0.097 0.045 0.019 -0.098 0.013 0.065 -0.006 0.066 -0.157 -0.007 -0.141 0.154 0.003 -0.045 -0.026 0.001 0.016 0.006 0.005 -0.001 -0.004 -0.026 -0.023 0.107 0.017 0.047 -0.085 0.049 0.063 -0.198 -0.035 -0.093 0.052 0.044 -0.019 -0.004 0.015 0.218 0.006 0.002 0.003 0.016 0.016 0.012 0.015 -0.135 0.014 -0.087 -0.000 -0.021 0.024 0.026 0.031 -0.148 -0.007 -0.000 0.081 -0.009 -0.016 0.097 -0.021 -0.046 0.010 0.017 -0.032 -0.038 0.011 0.038 0.054 0.004 0.008 0.035 0.103 0.187 0.080 -0.014 -0.005 -0.001 0.060 -0.218 -0.013 -0.067 -0.013 0.091 0.023 0.044 0.009 0.007 -0.002 0.049 0.014 0.059 -0.156 -0.023 0.042 -0.035 0.015 0.019 0.018 -0.024 -0.002 -0.020 -0.002 0.008 0.011 -0.006 0.027 -0.035 0.108 -0.031 -0.007 -0.042 0.052 -0.048 0.046 0.016 -0.114 0.116 -0.033 -0.014 -0.022 0.034 0.014 -0.079 -0.009 -0.080 0.068 0.012 -0.017 0.005 -0.016 0.063 -0.040 -0.125 -0.113 -0.179 -0.179 0.157 -0.076 0.000 -0.095 0.024 0.095 -0.127 0.026 -0.050 -0.071 -0.132 -0.122 0.042 -0.119 -0.119 0.081 -0.061 -0.026 -0.090 -0.018 0.329 0.002 -0.002 -0.155 -0.163 0.032 0.047 -0.079 0.020 0.008 0.019 0.027 0.000 -0.002 0.006 0.010 0.040 -0.094 -0.044 -0.009 0.167 -0.129 0.078 0.002 -0.008 0.004 0.014 -0.088 -0.041 0.042 0.182 0.013 -0.173 0.044 -0.076 -0.104 -0.011 -0.222 -0.008 -0.025 -0.070 0.031 -0.007 0.028 0.041 -0.006 0.020 -0.035 0.018 -0.015 -0.081 -0.024 -0.023 -0.070 -0.035 -0.017 -0.047 0.000 -0.279 0.001 -0.013 -0.052 0.044 0.110 0.116 0.042 -0.008 0.080 0.059 0.023 0.086 0.053 -0.037 0.014 -0.012 0.010 -0.019 -0.013 0.083 -0.051 0.036 -0.033 -0.056 -0.065 -0.008 0.106 0.014 -0.036 -0.002 0.051 -0.032 0.027 -0.019 0.089 -0.005 0.047 -0.067 0.004 0.068 0.070 0.013 0.045 0.091 0.046 0.099 -0.053 0.059 -0.025 0.267 -0.048 -0.063 -0.058 -0.052 -0.016 -0.116 -0.011 0.062 -0.054 0.060 -0.039 -0.025 -0.048 -0.041 -0.037 -0.015 -0.071 -0.091 -0.015 0.104 -0.019 0.036 -0.000 -0.032 -0.018 0.012 0.018 0.040 -0.011 0.064 -0.000 0.038 -0.094 0.007 0.109 -0.065 -0.118 0.013 0.059 -0.013 0.092 -0.056 0.003 -0.023 -0.022 -0.050 -0.048 0.130 -0.006 -0.113 0.028 0.045 -0.143 -0.051 -0.105 0.237 0.048 0.026 0.026 -0.117 -0.049 0.007 -0.002 0.049 -0.101 -0.020 -0.028 0.106 -0.004 -0.029 0.168 0.119 0.116 0.038 -0.011 0.006 0.023 -0.005 0.144 -0.166 -0.027 -0.137 -0.058 -0.027 -0.162 0.014 -0.002 -0.005 -0.013 -0.062 -0.016 0.038 -0.054 -0.000 0.050 0.016 0.003 0.026 -0.149 -0.045 0.035 -0.000 0.012 -0.155 0.206 0.124 0.049 0.030 -0.008 0.018 -0.122 0.047 0.036 -0.048 -0.063 -0.024 0.009 -0.040 0.069 -0.067 -0.023 0.094 -0.004 -0.012 -0.032 0.003 -0.013 -0.022 -0.120 0.024 0.010 -0.014 0.003 0.030 -0.066 -0.123 0.030 -0.041 -0.130 0.019 0.070 0.112 -0.006 -0.027 -0.009 -0.012 0.023 0.016 -0.017 0.012 -0.023 -0.010 0.003 0.004 0.015 -0.127 0.068 0.003 -0.013 0.082 0.014 0.018 -0.025 -0.051 -0.008 0.042 -0.007 0.064 0.074 -0.057 0.048 0.031 -0.052 -0.005 -0.034 0.141 0.062 0.068 -0.016 0.016 -0.007 -0.189 -0.040 -0.145 -0.057 -0.130 0.058 0.016 0.021 0.020 0.069 0.227 -0.011 0.112 -0.091 -0.116 -0.024 -0.008 0.010 0.005 -0.119 -0.032 0.144 0.139 0.064 -0.149 0.000 -0.126 -0.004 0.047 0.008 0.035 0.049 -0.031 -0.020 0.015 -0.014 0.079 -0.186 -0.086 0.046 0.012 -0.004 -0.023 0.024 -0.012 -0.255 0.137 -0.017 0.038 -0.024 0.057 -0.171 0.064 -0.039 0.061 -0.021 -0.033 0.021 0.061 0.046 0.055 0.068 -0.019 0.057 -0.095 0.099 -0.022 -0.000 0.003 0.055 0.019 -0.000 0.039 0.047 -0.014 0.014 0.079 0.046 -0.008 0.006 0.004 0.001 -0.049 -0.010 -0.021 0.104 0.056 -0.017 -0.058 -0.060 0.035 -0.069 0.054 0.087 0.286 -0.058 0.136 -0.085 -0.120 -0.053 0.040 -0.031 -0.055 0.133 -0.002 -0.016 -0.025 -0.012 -0.087 0.111 0.062 0.128 0.067 0.044 0.071 0.128 -0.000 0.004 0.005 0.177 -0.007 -0.110 -0.049 -0.039 -0.036 0.042 -0.035 -0.061 0.031 -0.042 -0.024 -0.011 0.068 0.085 -0.006 -0.014 0.037 -0.043 -0.038 0.020 0.272 -0.069 0.005 -0.003 -0.102 0.014 -0.075 0.004 0.193 0.042 0.051 -0.019 0.110 -0.027 -0.047 -0.036 -0.042 0.007 0.010 -0.004 -0.022 0.040 0.023 0.015 -0.008 -0.001 -0.021 0.001 -0.031 -0.053 -0.028 0.052 -0.010 0.136 -0.042 0.019 -0.038 -0.017 -0.069 0.007 -0.125 -0.101 -0.079 0.131 0.005 0.076 -0.083 -0.092 -0.072 0.081 -0.066 -0.040 -0.059 -0.064 -0.028 0.093 0.094 -0.009 0.076 -0.104 -0.118 0.038 0.023 -0.037 0.055 0.080 0.058 0.055 0.037 0.041 -0.017 -0.032 -0.099 -0.001 0.005 -0.007 -0.007 -0.062 -0.021 -0.006 0.020 -0.014 -0.029 0.158 0.119 0.041 -0.044 -0.065 0.010 0.021 -0.020 -0.173 0.060 -0.038 -0.009 -0.013 -0.013 0.058 0.027 0.008 -0.011 0.001 0.117 0.010 0.007 -0.011 0.314 0.039 -0.013 -0.019 0.002 -0.007 0.037 0.022 0.001 -0.063 0.035 -0.033 0.186 -0.035 -0.042 0.208 0.109 0.135 -0.028 -0.022 0.017 0.016 0.128 0.077 0.014 -0.005 0.000 0.007 0.028 0.146 -0.019 -0.011 -0.070 0.127 0.167 -0.094 0.065 -0.131 -0.066 0.092 -0.069 -0.009 -0.098 0.027 -0.033 -0.019 0.025 -0.033 0.083 -0.181 -0.105 -0.013 0.170 0.010 0.085 -0.078 0.071 0.041 0.134 -0.047 0.004 -0.008 0.005 -0.024 -0.143 -0.079 -0.000 0.032 0.004 -0.006 0.017 0.007 0.035 -0.024 0.044 0.032 -0.018 -0.007 0.081 0.160 -0.056 -0.010 0.038 0.006 -0.024 -0.030 -0.079 0.038 -0.073 -0.017 -0.049 0.006 0.099 -0.034 -0.000 -0.010 -0.016 -0.011 -0.021 -0.032 0.096 0.056 -0.017 0.048 -0.032 -0.015 -0.013 0.029 -0.075 -0.007 0.032 -0.002 0.041 -0.046 0.001 -0.025 -0.020 -0.040 -0.134 -0.006 0.152 0.088 0.072 -0.100 0.134 -0.051 -0.046 0.091 -0.043 0.017 -0.243 0.034 0.018 0.018 0.068 0.031 -0.122 0.020 -0.094 0.036 0.066 -0.019 -0.005 -0.038 -0.004 -0.001 0.009 -0.078 -0.057 -0.096 0.060 -0.024 0.025 0.002 -0.046 -0.022 -0.068 0.109 -0.062 0.018 -0.011 -0.009 -0.019 0.001 -0.035 -0.071 -0.001 0.044 0.014 -0.037 0.017 0.134 -0.136 -0.001 0.021 -0.006 -0.006 0.023 -0.089 -0.010 0.050 -0.016 -0.086 -0.036 0.130 0.035 0.255 0.244 -0.187 0.002 0.017 0.011 0.005 0.009 0.023 0.071 -0.008 -0.007 0.146 0.163 -0.097 0.150 0.221 -0.054 0.032 -0.009 -0.023 0.017 0.003 -0.030 -0.066 0.157 0.065 0.087 0.136 0.016 0.108 0.062 0.052 0.049 -0.004 -0.034 -0.084 0.042 0.058 -0.065 -0.100 0.034 0.041 -0.018 0.088 -0.049 -0.005 0.005 0.040 0.130 0.055 -0.100 0.219 -0.060 0.057 -0.085 0.045 0.112 -0.104 -0.030 0.031 0.037 -0.067 -0.056 0.018 0.051 -0.011 0.021 0.022 0.012 0.073 -0.021 0.067 -0.027 0.053 -0.015 -0.101 0.038 0.113 -0.130 -0.086 -0.057 0.037 0.039 -0.106 -0.048 -0.101 0.073 -0.192 0.048 -0.005 0.090 -0.026 -0.031 -0.008 -0.005 -0.083 0.037 -0.076 0.057 -0.089 -0.020 0.032 -0.003 -0.131 -0.060 0.069 0.011 -0.014 -0.001 -0.061 -0.073 -0.015 -0.019 -0.003 -0.036 -0.054 -0.013 0.154 0.013 -0.068 -0.006 -0.053 0.061 0.066 0.084 0.040 -0.086 0.071 0.104 -0.016 -0.000 0.077 -0.012 -0.132 -0.115 0.019 0.006 -0.003 0.004 -0.130 -0.010 -0.087 0.031 -0.008 0.090 -0.014 0.007 0.021 0.052 -0.042 0.034 0.025 0.033 0.029 0.027 0.032 -0.003 -0.055 -0.053 0.149 0.037 0.018 0.083 0.067 -0.025 -0.007 0.003 -0.092 0.201 0.021 -0.070 0.084 -0.021 -0.020 -0.082 -0.043 0.120 -0.037 0.009 -0.044 -0.038 0.043 0.127 -0.110 0.033 0.085 -0.051 0.002 -0.025 -0.087 -0.016 0.028 -0.014 0.094 -0.107 -0.040 0.044 0.118 -0.021 0.027 0.087 -0.094 -0.003 -0.008 0.043 -0.059 0.103 -0.330 0.092 0.123 -0.112 0.033 0.078 -0.106 -0.072 -0.020 0.065 -0.057 -0.157 -0.005 0.117 -0.017 -0.021 -0.054 0.056 0.078 0.000 0.019 -0.026 0.023 0.023 0.008 -0.003 -0.098 -0.190 -0.166 -0.042 0.133 -0.040 -0.076 -0.015 -0.006 0.079 -0.163 0.052 0.017 0.008 -0.007 0.018 0.165 0.058 -0.015 -0.014 -0.024 0.010 0.021 0.009 -0.030 -0.013 0.021 0.029 -0.001 -0.005 0.036 -0.238 -0.059 -0.005 -0.045 0.018 0.040 -0.007 0.022 -0.021 0.042 -0.014 -0.031 -0.011 0.026 0.016 0.080 -0.043 -0.052 0.011 -0.039 -0.063 0.089 0.167 0.028 0.018 0.034 -0.002 0.028 -0.017 -0.015 -0.007 -0.007 -0.055 -0.085 -0.008 -0.004 -0.006 0.001 -0.118 -0.069 -0.085 -0.172 -0.094 -0.086 0.038 -0.001 0.014 -0.106 0.196 -0.177 -0.002 0.084 0.000 -0.001 -0.021 0.034 0.142 0.002 0.034 -0.037 0.060 0.161 0.019 -0.005 0.024 -0.008 0.003 -0.032 -0.022 0.013 -0.133 0.014 -0.039 -0.047 -0.017 -0.033 -0.013 0.065 -0.110 0.051 -0.032 0.036 0.003 -0.014 0.008 -0.022 0.002 0.008 0.067 -0.044 0.037 0.026 0.006 -0.125 -0.027 0.029 -0.011 0.034 -0.001 -0.014 0.000 0.048 0.043 -0.002 0.181 -0.096 0.140 0.145 -0.139 0.053 0.034 -0.032 0.051 0.019 -0.009 0.049 0.073 0.052 -0.004 0.155 -0.152 0.041 0.091 -0.112 0.134 -0.033 0.007 -0.050 0.002 -0.013 -0.031 0.141 -0.045 0.116 -0.028 -0.179 -0.109 -0.131 -0.048 -0.072 0.191 -0.003 -0.102 -0.020 0.092 0.112 0.031 -0.010 -0.014 0.069 0.009 0.063 0.005 -0.009 -0.007 0.070 0.029 0.051 0.012 -0.062 0.024 0.004 0.050 0.008 -0.084 0.027 -0.263 -0.011 0.023 0.003 -0.012 0.164 0.098 -0.022 -0.049 -0.018 -0.000 -0.024 -0.001 0.082 -0.006 0.055 0.013 0.023 -0.011 -0.084 -0.021 -0.375 0.022 0.013 -0.021 0.006 0.018 0.055 0.003 0.019 -0.009 -0.013 0.003 -0.001 -0.025 -0.017 0.025 0.061 -0.020 0.024 0.013 -0.018 -0.054 -0.020 0.015 -0.001 0.030 -0.000 -0.025 -0.027 -0.008 0.046 0.023 0.068 -0.039 -0.010 0.022 0.035 0.039 0.005 0.038 -0.262 -0.160 -0.130 -0.076 0.029 -0.043 -0.019 -0.027 0.034 0.136 -0.050 -0.019 -0.000 0.017 0.021 -0.036 -0.018 -0.008 -0.025 0.000 -0.047 0.016 0.016 -0.004 0.033 0.086 -0.032 0.009 0.001 0.026 -0.013 0.019 0.029 0.000 0.009 -0.003 0.100 -0.161 -0.005 0.023 -0.066 -0.017 0.009 0.122 0.068 -0.049 0.004 0.038 0.018 -0.073 -0.014 0.034 0.014 0.027 -0.010 -0.007 0.017 -0.084 0.015 0.007 0.009 -0.001 -0.005 -0.081 0.119 0.015 -0.008 0.191 -0.111 0.008 -0.045 0.021 -0.015 -0.006 -0.029 0.017 0.025 -0.008 -0.026 0.174 -0.036 -0.015 0.141 -0.106 0.042 -0.021 0.024 -0.014 0.087 -0.023 -0.140 0.178 0.030 -0.118 0.008 -0.353 -0.232 -0.124 -0.103 -0.046 0.028 0.021 -0.020 0.000 -0.040 -0.027 0.021 0.037 -0.050 0.055 -0.038 -0.010 -0.038 -0.052 0.013 -0.069 -0.065 -0.056 0.101 -0.049 0.078 0.028 0.019 -0.161 0.034 -0.033 0.068 -0.140 -0.010 0.043 -0.053 -0.051 -0.001 -0.064 -0.026 0.022 0.074 -0.015 0.047 0.004 -0.003 0.048 0.001 0.049 -0.145 0.096 0.107 0.082 -0.018 -0.099 0.115 0.089 0.172 0.007 -0.084 -0.043 0.006 -0.015 -0.012 -0.009 0.022 -0.003 -0.253 0.081 -0.062 0.009 0.014 0.019 -0.064 -0.024 0.017 0.016 0.002 -0.051 -0.005 -0.036 0.007 -0.053 -0.121 -0.013 -0.010 0.068 0.054 -0.043 0.081 0.014 -0.032 -0.086 0.033 -0.022 -0.076 -0.064 0.017 0.024 0.013 0.029 -0.206 -0.009 0.064 -0.035 -0.057 -0.054 -0.000 0.005 -0.056 0.039 0.039 0.077 -0.016 0.068 0.048 -0.026 0.011 -0.038 -0.039 -0.031 0.039 -0.015 0.019 0.016 -0.020 0.013 -0.018 -0.049 0.011 -0.117 0.177 0.045 -0.019 0.022 -0.013 -0.022 -0.005 -0.097 -0.127 0.198 0.032 0.078 -0.035 -0.005 -0.039 0.031 -0.022 -0.217 0.058 -0.036 -0.016 -0.044 -0.017 -0.149 -0.003 -0.152 -0.014 -0.043 0.196 0.016 -0.056 -0.054 0.116 0.061 0.048 -0.031 0.015 0.052 -0.063 -0.044 0.044 -0.016 0.063 0.206 -0.168 0.101 -0.070 0.050 -0.180 -0.079 -0.154 -0.001 -0.151 -0.064 0.048 0.070 -0.047 -0.149 0.040 -0.074 -0.007 0.058 -0.026 0.074 -0.038 0.015 0.134 -0.005 -0.022 0.003 -0.055 -0.008 0.002 0.017 0.055 0.138 0.111 -0.082 0.076 0.024 0.020 -0.051 -0.031 0.002 -0.021 -0.084 0.046 -0.187 0.055 -0.024 0.004 0.007 -0.010 0.009 0.004 0.007 0.059 -0.006 -0.031 0.018 -0.055 0.071 0.034 0.007 0.061 -0.027 -0.172 0.035 0.102 0.021 -0.079 -0.039 -0.058 0.004 0.032 -0.048 0.016 -0.052 0.057 -0.007 -0.029 0.014 -0.222 0.056 -0.087 0.026 -0.063 -0.119 -0.026 -0.022 0.016 -0.079 -0.111 0.164 0.040 -0.010 -0.086 0.075 0.004 -0.054 0.018 -0.016 0.044 0.143 -0.195 0.049 -0.013 -0.018 0.000 -0.116 -0.082 -0.058 0.036 -0.062 0.058 -0.090 0.125 0.026 -0.021 -0.059 0.138 0.027 0.027 -0.029 0.006 0.008 -0.141 0.069 0.036 -0.047 -0.004 -0.010 0.011 0.048 0.047 0.059 -0.037 0.038 0.035 -0.003 0.026 -0.017 -0.004 0.008 -0.020 -0.116 0.128 0.034 0.001 -0.012 0.018 -0.094 -0.014 0.158 0.000 0.026 0.011 -0.083 0.075 0.007 0.022 0.003 0.042 -0.001 -0.097 0.056 0.073 0.034 -0.151 -0.029 -0.163 0.050 -0.017 -0.113 -0.203 0.028 -0.010 0.044 0.097 0.086 0.004 0.083 -0.024 0.010 -0.017 -0.130 -0.101 0.002 -0.154 -0.240 -0.116 0.051 -0.095 -0.023 0.176 -0.113 -0.018 -0.156 0.003 0.053 -0.031 -0.122 -0.038 0.002 0.021 0.027 -0.039 -0.028 0.007 -0.016 -0.068 -0.071 -0.051 0.046 0.093 -0.110 0.014 0.032 -0.075 0.022 -0.054 0.027 0.059 0.073 -0.115 -0.010 -0.101 0.061 -0.045 -0.101 -0.051 -0.078 0.065 -0.154 -0.026 -0.042 -0.021 0.015 0.005 0.045 0.019 0.018 0.018 0.013 -0.030 -0.043 -0.009 0.032 0.074 0.061 -0.122 -0.050 -0.084 -0.067 0.027 0.137 -0.051 -0.053 -0.144 -0.027 0.125 -0.010 -0.030 -0.026 -0.023 0.009 -0.009 0.005 -0.155 0.089 0.061 -0.020 0.021 0.057 0.028 -0.077 -0.032 0.132 0.041 -0.172 -0.043 -0.064 0.127 -0.027 0.010 0.020 0.042 -0.039 -0.048 -0.098 0.097 0.006 0.035 0.073 -0.042 -0.089 -0.078 -0.057 -0.092 0.053 -0.092 0.006 0.072 -0.035 0.065 0.006 -0.120 0.019 0.041 0.013 -0.012 0.003 0.058 0.158 0.020 0.101 -0.087 -0.020 -0.032 0.030 0.041 -0.003 -0.026 0.006 0.005 -0.009 0.004 0.005 -0.018 0.071 -0.026 -0.121 0.077 0.033 -0.011 -0.079 -0.030 0.014 -0.040 -0.042 -0.148 0.100 0.033 -0.002 0.025 0.024 0.011 -0.063 -0.044 0.211 -0.053 0.045 -0.117 -0.063 0.122 -0.122 0.110 -0.061 0.074 0.156 -0.090 -0.030 0.057 -0.095 0.119 0.061 0.015 -0.142 0.064 0.079 -0.019 0.106 -0.082 0.028 0.194 -0.026 -0.165 0.103 0.052 0.042 -0.075 -0.023 -0.112 0.098 -0.056 -0.131 -0.054 -0.069 0.039 0.130 -0.056 0.030 0.105 -0.018 -0.011 -0.010 0.109 -0.012 0.093 0.001 -0.003 -0.016 -0.020 -0.023 0.021 0.022 -0.030 -0.086 -0.105 0.150 0.007 -0.002 0.117 -0.087 -0.001 -0.061 0.136 -0.245 -0.016 -0.031 -0.041 -0.067 -0.018 0.040 -0.006 0.032 0.027 -0.032 -0.018 -0.003 0.032 -0.028 -0.046 0.006 -0.015 0.015 -0.004 0.158 -0.255 0.001 0.062 0.050 -0.094 -0.048 -0.093 0.035 0.092 0.086 0.026 0.058 0.011 0.020 -0.012 -0.062 0.033 0.003 0.041 -0.043 0.105 0.157 0.003 -0.013 0.066 -0.058 0.014 0.016 0.074 0.084 -0.197 -0.039 -0.000 0.212 0.012 -0.032 0.029 -0.108 0.113 -0.046 -0.037 -0.002 -0.007 -0.000 -0.258 -0.022 0.036 0.013 -0.052 -0.033 -0.044 0.022 0.007 0.019 0.051 -0.026 0.022 0.017 0.022 -0.014 -0.028 -0.018 -0.003 -0.021 -0.030 0.062 -0.016 -0.047 -0.032 -0.037 0.084 -0.075 -0.097 0.001 -0.037 0.018 0.027 0.032 -0.105 0.073 0.029 -0.001 -0.008 0.052 0.026 -0.019 0.012 0.080 0.034 0.101 -0.009 -0.041 -0.077 -0.068 0.013 0.043 0.049 -0.001 -0.082 0.039 0.060 0.043 -0.006 -0.138 -0.019 -0.095 -0.075 -0.042 0.224 -0.046 0.161 0.046 -0.015 0.008 -0.011 0.074 -0.096 0.006 -0.112 -0.023 0.099 -0.050 0.064 0.200 0.048 -0.023 0.065 0.008 0.132 0.137 -0.117 -0.034 -0.110 0.001 0.139 -0.152 -0.057 0.021 0.008 -0.023 0.057 0.015 0.016 -0.031 0.010 -0.013 -0.149 -0.027 -0.008 0.050 -0.037 0.087 -0.016 -0.046 -0.053 0.053 0.111 -0.058 0.077 -0.014 0.011 0.214 -0.017 -0.030 0.125 -0.064 0.004 0.014 0.036 -0.061 -0.058 0.042 -0.010 -0.000 0.045 0.007 0.031 0.006 0.010 0.055 -0.021 -0.068 -0.037 -0.025 -0.001 0.130 -0.070 0.016 0.083 -0.017 -0.122 -0.047 -0.097 0.037 -0.287 -0.040 -0.047 -0.018 0.027 0.105 0.001 0.040 -0.056 -0.013 -0.031 -0.030 0.004 0.039 -0.020 -0.043 0.014 0.033 -0.020 0.034 0.059 -0.009 0.077 -0.020 -0.009 -0.024 -0.011 -0.031 0.034 -0.070 -0.101 -0.048 -0.034 -0.023 0.005 0.002 -0.021 -0.100 -0.081 0.026 -0.116 0.012 0.013 -0.021 -0.047 -0.072 -0.108 0.127 0.006 0.008 0.232 -0.116 0.116 -0.061 -0.029 -0.006 0.020 0.125 0.012 0.076 0.083 0.005 -0.060 0.031 0.002 -0.019 0.022 -0.029 0.021 0.011 -0.097 -0.007 0.019 0.004 -0.018 0.171 0.108 0.123 -0.008 0.085 -0.006 -0.000 0.026 -0.021 0.038 0.049 -0.069 0.042 -0.012 -0.054 -0.084 0.020 -0.045 -0.038 -0.052 0.011 0.092 0.062 -0.168 0.010 0.102 -0.063 0.051 -0.042 -0.009 -0.001 0.025 -0.003 -0.099 -0.066 -0.088 0.034 0.067 -0.144 0.000 0.077 -0.004 0.014 -0.036 0.023 -0.268 -0.021 -0.026 0.138 0.072 0.007 0.123 -0.034 -0.050 -0.014 0.013 0.168 0.003 -0.105 0.246 -0.125 0.077 0.052 0.107 -0.031 0.023 -0.012 0.018 0.001 -0.024 -0.006 -0.036 0.100 0.055 -0.069 0.134 -0.012 -0.105 0.020 -0.007 -0.000 0.192 0.007 0.010 0.037 -0.010 0.047 0.145 0.004 0.000 0.002 -0.046 0.009 0.034 -0.002 -0.022 -0.020 0.038 -0.003 -0.076 -0.021 -0.017 0.187 0.031 -0.110 -0.078 0.133 0.050 0.015 -0.100 0.000 0.000 0.036 0.024 -0.038 0.045 -0.017 0.003 0.005 -0.013 0.018 -0.046 0.013 -0.048 -0.094 0.034 0.023 0.166 -0.032 -0.014 -0.011 -0.020 -0.079 0.006 0.019 -0.104 -0.072 0.003 0.020 -0.059 0.027 -0.097 0.002 0.015 0.019 -0.132 -0.028 -0.200 -0.060 0.016 -0.019 0.035 0.015 -0.019 0.005 0.013 0.011 0.030 0.014 0.046 -0.015 -0.057 0.043 -0.052 -0.104 -0.042 -0.016 0.006 -0.089 0.000 0.003 0.013 0.021 -0.015 0.022 0.046 -0.009 0.007 -0.002 0.008 -0.046 0.113 -0.008 0.013 -0.007 0.021 -0.119 -0.091 -0.007 -0.059 -0.072 0.011 -0.022 0.005 -0.054 0.079 -0.001 0.143 0.013 0.073 0.220 0.031 0.035 0.116 0.082 -0.017 0.004 0.203 0.026 -0.124 0.132 0.233 0.045 0.196 0.085 -0.003 0.007 0.021 0.129 -0.024 -0.041 -0.083 0.160 0.168 -0.081 0.140 0.179 0.024 0.006 -0.046 -0.010 0.008 0.060 0.039 0.147 0.084 -0.018 0.194 0.022 0.082 0.111 -0.120 0.012 0.026 -0.009 -0.093 0.027 0.027 0.036 0.026 0.002 -0.016 0.007 -0.020 0.012 -0.013 0.011 0.001 0.045 0.056 -0.234 0.066 -0.018 0.055 0.012 -0.017 -0.097 0.073 -0.102 -0.023 0.124 0.001 -0.013 -0.048 0.008 0.004 0.013 0.031 0.016 -0.044 0.006 -0.002 -0.001 -0.048 -0.010 0.018 0.007 -0.041 0.115 -0.043 0.020 -0.017 0.014 0.013 0.007 0.015 0.113 0.078 0.137 -0.036 0.000 -0.048 -0.018 0.019 0.035 0.067 -0.040 -0.013 0.013 -0.069 -0.043 0.029 -0.015 -0.008 0.040 0.009 -0.011 0.002 -0.037 0.068 -0.047 -0.096 -0.195 0.018 0.001 0.012 0.060 0.085 0.086 -0.018 -0.017 0.027 -0.065 -0.112 -0.053 -0.075 0.001 -0.036 -0.044 -0.023 -0.001 -0.036 -0.015 0.040 0.090 -0.019 0.002 -0.031 0.033 -0.038 -0.021 0.018 0.031 -0.010 0.041 -0.001 0.047 0.059 -0.007 -0.078 0.074 0.075 -0.001 0.033 -0.035 0.020 0.021 -0.064 0.026 -0.121 -0.019 -0.023 0.052 0.008 -0.043 -0.005 0.042 -0.027 -0.097 -0.012 -0.013 0.034 0.030 0.022 -0.017 0.012 0.009 -0.032 0.023 0.007 0.023 0.039 -0.101 -0.136 -0.091 0.347 -0.083 0.141 0.012 0.012 -0.001 -0.046 -0.093 0.036 0.067 0.000 -0.011 0.186 -0.145 -0.000 0.175 0.024 0.383 0.129 -0.088 0.029 0.086 0.075 0.239 -0.113 -0.108 -0.150 -0.002 0.080 0.015 -0.006 0.001 0.028 0.114 0.044 -0.070 -0.005 0.052 -0.046 -0.015 -0.068 -0.000 -0.002 -0.003 0.005 -0.004 0.060 -0.022 0.035 -0.041 -0.058 -0.000 -0.208 0.009 0.052 -0.109 -0.019 0.062 0.054 -0.034 0.047 -0.132 0.062 -0.000 -0.019 -0.007 0.004 0.009 0.003 0.026 0.027 0.034 0.013 -0.011 -0.035 -0.048 -0.045 -0.012 0.008 0.004 -0.094 0.049 0.007 -0.076 0.010 -0.030 0.022 0.069 0.163 0.150 -0.009 -0.105 -0.034 -0.040 0.025 -0.001 -0.063 0.095 0.047 -0.001 -0.021 -0.037 0.010 0.063 -0.030 0.013 -0.041 0.018 0.044 0.072 -0.098 -0.005 -0.081 -0.066 -0.009 -0.031 0.021 0.034 -0.015 0.064 0.015 0.015 0.040 0.186 0.150 0.110 0.002 -0.011 0.021 -0.036 0.070 0.022 0.009 -0.002 -0.114 0.022 -0.049 -0.009 0.006 0.006 -0.072 -0.030 -0.024 -0.057 0.001 0.019 -0.009 -0.026 -0.013 -0.027 -0.014 0.012 0.019 -0.005 -0.001 -0.022 0.002 0.016 -0.022 -0.134 0.060 0.055 0.009 0.015 0.006 -0.024 0.063 0.116 -0.058 -0.021 0.047 -0.024 -0.039 -0.014 0.004 0.037 0.031 -0.045 -0.004 -0.019 -0.018 -0.015 0.084 0.127 0.199 0.112 0.080 0.133 0.211 0.044 -0.082 0.084 0.067 0.111 -0.071 -0.049 0.022 -0.024 0.112 0.138 0.190 0.026 0.090 0.290 -0.038 0.068 0.058 0.074 0.024 0.275 0.032 0.280 0.182 -0.043 0.039 -0.077 -0.024 -0.031 0.033 0.037 -0.041 -0.048 0.025 0.015 -0.088 0.068 -0.025 -0.022 -0.016 0.015 0.005 0.046 0.039 -0.017 0.157 -0.080 0.011 0.048 -0.102 0.015 0.024 0.028 0.009 -0.001 0.113 -0.036 0.022 -0.094 -0.016 0.000 0.034 0.020 -0.005 -0.009 -0.001 -0.010 0.025 0.014 -0.005 -0.010 -0.008 -0.058 -0.077 -0.008 0.046 0.143 0.037 -0.040 -0.106 0.010 0.050 0.041 0.047 0.140 0.077 0.214 0.003 0.028 -0.027 -0.019 -0.007 0.030 -0.045 0.087 0.064 -0.004 0.018 -0.008 0.085 0.048 0.030 0.030 -0.011 -0.048 -0.038 -0.002 0.067 0.031 0.114 0.070 -0.017 0.022 -0.027 0.012 -0.008 -0.039 -0.037 -0.035 -0.019 -0.064 -0.077 -0.100 -0.103 0.045 -0.037 -0.012 -0.049 -0.001 -0.014 -0.033 -0.074 0.001 0.058 0.012 -0.028 -0.011 0.048 -0.100 -0.046 -0.032 0.014 0.022 -0.002 0.070 -0.008 0.020 0.001 -0.010 0.007 -0.009 -0.003 0.027 0.028 -0.035 -0.014 -0.065 0.084 0.035 -0.007 0.036 -0.004 -0.000 -0.001 0.030 0.009 0.048 0.010 0.144 -0.069 0.055 0.084 -0.027 0.056 0.019 0.024 -0.016 0.057 0.059 0.056 0.003 -0.138 -0.049 -0.033 -0.139 -0.274 0.038 0.033 0.098 0.034 0.090 -0.051 0.106 -0.002 -0.064 -0.013 -0.145 -0.203 -0.020 -0.155 -0.293 0.029 0.047 0.103 0.134 -0.069 0.394 0.039 -0.150 -0.120 0.071 0.123 0.088 0.016 -0.005 -0.016 0.004 0.043 0.009 -0.045 -0.003 0.026 0.004 0.087 0.001 -0.042 -0.010 -0.101 -0.046 -0.035 -0.013 0.147 -0.021 -0.032 -0.017 0.041 -0.003 0.091 0.156 -0.004 0.043 -0.084 -0.015 -0.013 0.047 -0.016 -0.078 -0.206 0.088 0.024 0.015 0.138 -0.009 -0.000 0.001 -0.022 0.017 -0.072 0.030 -0.038 -0.006 -0.008 -0.140 -0.114 -0.008 -0.231 -0.026 0.137 0.085 0.066 -0.147 0.076 -0.090 0.039 -0.026 0.012 -0.022 0.045 -0.002 0.009 -0.015 -0.025 0.030 -0.047 -0.075 0.041 0.007 0.033 -0.055 0.001 -0.068 -0.052 -0.057 -0.037 0.024 -0.069 -0.050 0.011 0.012 -0.040 0.046 -0.053 -0.006 -0.119 -0.015 0.055 0.068 -0.027 0.058 -0.010 0.087 0.014 -0.100 -0.084 0.010 0.062 0.071 0.019 -0.106 0.159 -0.007 0.053 -0.052 0.066 -0.031 -0.030 0.013 -0.112 0.180 -0.050 -0.017 -0.022 -0.018 0.002 0.023 0.128 0.003 -0.010 0.047 0.055 0.082 -0.250 -0.004 -0.020 -0.007 -0.196 0.257 0.015 0.021 -0.049 -0.046 0.007 -0.033 -0.007 0.116 -0.013 0.015 0.106 -0.026 -0.001 0.019 0.026 -0.024 0.053 0.024 0.024 0.079 0.069 0.054 -0.096 0.068 -0.053 0.075 0.022 0.012 -0.024 -0.027 0.028 0.004 0.047 0.020 -0.049 0.091 0.013 -0.040 0.036 -0.131 -0.068 0.003 -0.059 -0.104 0.019 -0.169 0.073 0.057 0.095 -0.079 -0.087 -0.104 -0.073 -0.004 0.000 -0.153 0.127 0.120 0.057 -0.038 0.076 0.016 -0.026 -0.038 -0.025 0.020 -0.026 -0.008 0.030 0.103 -0.298 0.034 -0.055 0.070 -0.191 0.020 0.016 0.085 0.016 0.029 -0.072 0.013 0.017 -0.057 0.087 -0.037 -0.044 0.053 0.004 -0.017 0.040 0.025 0.019 -0.002 -0.003 0.018 0.003 -0.011 -0.006 -0.020 0.065 -0.059 -0.041 -0.051 -0.204 0.024 0.054 0.041 0.069 -0.013 -0.220 -0.094 -0.030 -0.027 -0.021 0.046 -0.004 -0.031 -0.027 0.006 0.007 -0.017 0.017 0.060 -0.006 0.062 0.086 0.054 -0.017 0.021 0.010 0.068 0.049 -0.013 0.059 0.064 -0.008 0.005 -0.049 -0.031 0.043 0.031 -0.028 0.003 0.006 -0.249 0.021 -0.046 0.148 -0.095 0.065 -0.010 -0.058 0.006 -0.045 -0.048 0.029 0.054 -0.178 0.006 -0.094 0.063 -0.002 -0.045 0.005 -0.012 -0.011 0.106 -0.020 -0.048 0.012 0.010 0.002 -0.019 -0.122 -0.002 0.016 -0.035 0.020 -0.002 -0.068 -0.062 0.072 0.034 -0.072 0.165 0.040 -0.011 0.053 -0.128 -0.026 0.040 0.026 -0.138 0.067 -0.062 0.099 0.027 0.062 0.066 0.130 -0.031 0.061 0.019 -0.091 -0.032 -0.039 0.034 0.166 0.002 0.082 -0.034 0.253 0.109 0.013 0.054 -0.071 0.018 -0.027 -0.022 0.090 -0.026 0.079 0.106 -0.001 0.158 -0.058 0.050 -0.018 -0.016 -0.170 -0.135 0.016 -0.085 -0.003 0.063 -0.062 -0.029 0.033 0.015 -0.020 0.087 -0.147 -0.082 -0.140 0.084 -0.034 0.015 -0.028 -0.002 0.061 -0.058 -0.012 0.002 0.035 -0.058 0.022 0.079 0.063 0.038 0.116 0.017 0.038 0.019 0.002 0.002 -0.133 0.033 0.022 -0.007 -0.106 -0.023 -0.063 0.021 0.017 0.008 0.030 -0.014 -0.010 0.026 0.017 -0.030 -0.015 0.007 -0.003 0.005 -0.066 -0.160 0.051 0.006 -0.028 0.005 0.048 0.015 0.042 -0.013 0.145 0.033 -0.024 0.041 0.065 -0.024 0.009 0.062 0.012 0.023 0.065 0.017 -0.052 -0.106 -0.008 0.025 -0.028 0.004 0.034 -0.066 -0.008 0.013 0.012 0.034 0.101 0.017 0.001 -0.006 0.004 -0.100 -0.107 -0.093 -0.015 0.004 0.022 0.002 -0.083 -0.078 0.068 -0.065 0.135 0.024 -0.036 -0.029 0.051 0.034 -0.079 0.264 -0.290 0.020 -0.115 0.102 -0.073 0.042 -0.020 0.028 -0.062 0.020 -0.040 0.017 0.014 0.035 -0.014 -0.014 -0.157 -0.003 0.021 -0.071 0.016 0.034 -0.070 0.021 -0.042 -0.017 -0.037 0.003 -0.026 -0.075 0.027 -0.001 -0.000 -0.026 0.009 -0.009 0.067 0.038 -0.006 -0.030 -0.005 -0.019 -0.015 -0.005 -0.038 -0.003 0.056 0.036 0.028 -0.043 -0.179 -0.079 0.069 0.005 -0.048 -0.010 0.042 -0.002 0.059 0.016 -0.003 -0.009 -0.068 -0.041 0.020 -0.128 -0.121 -0.006 0.003 0.011 0.065 0.019 0.022 0.054 0.036 0.023 -0.021 -0.090 -0.136 -0.001 -0.030 -0.011 0.005 0.355 -0.361 -0.226 -0.129 0.110 -0.073 -0.092 -0.125 0.028 -0.199 0.148 -0.004 -0.052 -0.067 0.037 -0.021 0.017 0.010 0.025 0.023 0.005 0.068 -0.241 0.005 0.197 0.164 -0.089 0.013 -0.020 -0.058 0.089 0.011 -0.080 -0.022 -0.030 -0.023 -0.010 -0.007 0.019 -0.020 0.055 -0.030 0.003 0.008 0.044 0.283 0.161 -0.217 0.017 -0.052 -0.080 -0.001 0.018 0.081 -0.073 0.121 -0.009 -0.014 0.015 0.013 0.026 0.007 0.012 0.016 0.021 0.060 0.007 -0.048 -0.015 -0.016 -0.039 -0.040 0.004 0.031 -0.067 -0.017 -0.065 0.063 -0.010 0.010 -0.023 -0.005 0.021 -0.034 -0.084 0.017 -0.043 0.012 -0.024 0.026 -0.015 -0.180 0.032 0.047 0.001 0.022 -0.089 0.018 0.054 0.074 0.066 -0.089 0.092 -0.065 0.006 0.064 -0.053 0.112 0.094 -0.011 -0.006 0.145 0.028 0.081 0.011 0.017 -0.004 -0.050 0.037 0.001 -0.002 0.028 -0.027 -0.021 -0.061 0.108 -0.001 -0.048 -0.012 0.016 0.128 0.078 0.037 -0.044 -0.060 -0.039 -0.017 0.003 0.021 0.027 0.015 -0.027 -0.019 -0.059 0.027 0.133 -0.036 -0.023 -0.020 0.010 0.118 -0.014 0.124 -0.030 0.024 -0.023 -0.031 0.012 -0.088 0.029 0.010 0.024 -0.126 -0.145 0.082 0.025 0.054 0.061 -0.006 -0.049 -0.061 -0.029 0.025 0.056 -0.063 0.094 -0.017 0.101 -0.019 0.154 0.254 0.163 -0.087 0.077 -0.015 0.026 0.122 -0.084 -0.077 0.070 -0.040 0.053 -0.029 0.159 0.001 0.063 -0.047 -0.000 -0.053 0.038 -0.013 0.128 0.077 0.073 0.021 -0.106 0.014 -0.013 0.046 0.016 0.000 -0.020 0.016 0.004 -0.024 0.027 -0.059 0.078 0.077 0.013 -0.017 -0.024 0.001 0.015 0.011 0.008 -0.017 0.023 0.039 -0.101 0.002 0.023 0.014 0.067 -0.001 0.067 0.021 -0.142 -0.066 -0.061 -0.221 0.143 -0.101 -0.031 0.009 -0.018 -0.004 -0.006 0.018 0.028 0.007 -0.024 0.025 -0.083 -0.009 0.000 -0.017 0.047 -0.110 -0.035 -0.025 -0.056 0.040 0.031 0.010 0.117 0.001 0.002 -0.033 0.026 0.031 -0.017 0.017 0.050 0.022 -0.024 -0.009 0.019 0.012 0.020 0.036 0.001 0.052 -0.010 -0.024 0.136 0.160 0.035 0.057 -0.064 -0.002 0.155 -0.154 0.201 -0.028 -0.077 -0.049 -0.009 0.009 -0.040 -0.014 0.033 -0.021 -0.083 0.063 0.036 0.010 0.033 -0.038 0.018 -0.027 -0.005 -0.071 0.024 0.026 0.047 -0.023 0.019 0.116 0.021 -0.106 -0.016 -0.025 0.017 0.147 0.070 0.041 -0.089 0.074 -0.009 -0.054 0.025 -0.006 0.071 0.029 -0.017 -0.099 -0.084 -0.088 0.148 -0.018 0.060 -0.131 0.182 -0.041 0.004 0.042 -0.036 -0.022 0.103 0.024 0.036 -0.053 -0.027 0.052 0.060 0.190 -0.103 0.032 -0.076 -0.199 0.202 -0.224 -0.051 -0.129 -0.110 0.047 -0.006 0.063 0.011 -0.012 -0.006 0.087 0.040 -0.083 0.179 -0.166 0.175 -0.128 -0.042 0.023 0.028 -0.043 -0.005 0.006 -0.038 -0.013 0.038 -0.063 -0.041 0.015 -0.002 -0.013 -0.032 0.132 0.005 0.004 0.215 0.049 -0.009 -0.010 0.014 -0.018 0.064 0.053 0.001 -0.010 -0.004 -0.006 -0.003 -0.008 -0.024 -0.036 0.007 0.017 -0.014 0.044 0.038 0.234 0.111 0.001 -0.068 -0.058 0.021 0.046 0.034 -0.125 0.113 -0.057 0.010 -0.007 -0.012 0.049 0.070 0.057 0.045 -0.019 -0.031 -0.002 0.008 0.036 0.080 -0.022 -0.084 -0.082 -0.004 0.024 0.041 0.052 -0.168 -0.031 -0.058 0.005 -0.020 0.030 -0.026 -0.012 0.052 0.008 -0.020 -0.030 -0.058 -0.213 0.212 -0.086 -0.040 -0.024 0.029 -0.008 -0.057 -0.010 0.083 0.088 -0.024 -0.042 -0.091 0.013 0.136 0.006 -0.152 0.072 -0.007 -0.077 -0.034 -0.021 -0.028 -0.020 -0.020 -0.008 0.019 -0.045 -0.098 0.007 -0.013 0.001 0.047 -0.044 -0.038 0.027 -0.009 -0.005 -0.001 -0.051 -0.043 -0.045 -0.034 0.269 0.008 0.014 -0.009 -0.092 -0.074 0.004 0.039 -0.093 0.002 0.073 -0.012 0.026 -0.052 0.010 -0.009 -0.004 -0.023 0.074 0.018 -0.025 -0.005 0.120 -0.288 0.052 -0.009 -0.011 0.003 -0.185 0.050 0.053 0.005 -0.036 0.017 -0.005 -0.026 0.026 -0.030 -0.012 -0.042 -0.138 0.219 -0.129 -0.017 0.000 0.047 0.045 0.226 0.176 0.038 0.032 -0.050 -0.053 -0.117 0.042 0.125 0.010 -0.129 0.050 -0.041 -0.004 0.069 -0.085 -0.025 -0.013 0.008 -0.022 -0.212 0.107 0.005 -0.029 0.086 0.002 0.019 0.078 0.022 0.172 0.070 0.111 0.023 -0.044 -0.102 -0.116 0.095 0.162 0.008 -0.033 0.002 -0.019 -0.007 0.030 -0.024 -0.046 -0.005 -0.006 0.031 0.015 0.165 0.062 0.125 0.066 0.072 -0.045 -0.041 -0.038 0.031 0.144 0.116 0.148 0.024 -0.001 0.014 0.011 -0.030 -0.078 0.020 0.049 0.103 0.014 -0.018 0.049 -0.052 -0.029 -0.008 0.039 0.030 -0.008 -0.037 -0.023 0.081 0.012 -0.062 -0.082 0.023 -0.028 0.027 0.040 -0.050 -0.007 0.024 0.003 -0.006 -0.223 0.072 -0.123 0.144 0.018 0.010 -0.038 -0.009 0.009 -0.015 -0.008 -0.007 -0.129 0.079 -0.037 -0.038 -0.009 0.095 0.031 0.017 -0.003 -0.053 0.085 -0.089 -0.117 0.001 -0.035 -0.014 0.024 0.068 0.018 -0.003 0.001 0.066 -0.064 -0.097 0.014 -0.058 -0.006 -0.028 0.085 0.016 0.002 0.012 -0.113 0.009 -0.057 0.000 -0.078 0.113 -0.061 -0.095 0.033 -0.063 -0.068 0.038 -0.030 -0.047 0.019 -0.053 0.115 0.033 0.080 -0.054 0.007 0.037 -0.088 0.078 -0.144 0.043 0.033 0.022 0.043 0.026 -0.008 0.031 0.037 0.077 0.036 -0.052 -0.091 0.114 0.005 0.149 0.100 0.124 0.271 0.082 0.050 0.133 0.120 0.088 0.174 0.020 -0.027 -0.006 -0.190 0.007 0.125 -0.020 -0.009 0.078 0.064 0.081 0.005 0.001 -0.007 -0.013 -0.008 -0.033 0.002 -0.087 0.333 0.226 -0.072 0.001 -0.011 -0.002 0.028 -0.009 0.036 0.098 -0.023 -0.001 0.039 0.036 -0.041 0.035 0.044 -0.008 -0.004 0.000 0.018 0.007 -0.008 -0.021 0.005 -0.020 0.003 -0.012 -0.012 0.058 0.106 -0.026 0.033 0.062 0.002 -0.028 -0.038 -0.006 0.032 0.002 0.036 0.003 -0.003 -0.024 -0.030 0.081 0.037 -0.045 0.003 -0.049 0.007 0.060 -0.061 -0.027 -0.047 0.039 0.019 -0.010 -0.024 -0.040 -0.034 0.128 -0.002 0.003 -0.015 0.020 -0.024 0.019 0.053 0.009 0.018 0.007 0.005 0.017 0.131 -0.049 0.083 -0.112 0.081 0.000 -0.055 0.041 0.023 -0.005 0.006 0.037 -0.119 -0.229 0.055 0.056 0.044 -0.037 -0.042 -0.007 0.030 -0.008 0.043 -0.019 0.048 -0.034 0.037 0.211 -0.223 -0.376 0.014 -0.081 0.053 0.017 -0.022 -0.026 -0.027 0.003 -0.001 -0.015 0.056 0.025 0.069 0.025 -0.119 -0.017 -0.014 -0.005 -0.101 0.272 0.048 -0.067 0.052 -0.039 -0.048 0.016 -0.020 0.033 -0.003 -0.000 0.023 0.011 0.011 0.039 0.058 -0.116 -0.064 0.093 -0.104 -0.016 -0.024 0.009 0.079 0.049 -0.004 0.036 0.054 -0.052 0.021 0.015 -0.093 0.003 -0.011 -0.045 0.027 -0.005 0.062 0.009 0.017 0.028 0.050 0.104 0.028 -0.002 -0.017 0.020 -0.156 -0.235 0.160 0.097 0.040 0.027 -0.056 0.030 0.007 -0.030 0.026 0.009 -0.004 -0.025 -0.050 -0.001 0.136 0.061 0.016 -0.055 0.022 0.012 0.010 0.003 0.004 -0.027 0.029 -0.016 -0.072 0.036 0.135 -0.126 -0.164 0.003 0.049 0.022 -0.020 -0.013 -0.002 0.020 0.019 0.007 0.003 -0.001 0.023 -0.028 -0.073 -0.006 -0.086 0.010 0.113 0.134 0.072 -0.087 0.124 0.006 0.100 -0.003 0.019 -0.009 -0.006 0.008 -0.022 0.080 -0.014 0.021 0.030 -0.082 0.147 -0.013 -0.010 0.021 -0.067 -0.042 0.055 -0.032 -0.023 0.024 0.003 0.081 -0.026 -0.008 0.044 0.008 0.082 -0.038 0.024 -0.165 -0.078 -0.037 -0.062 -0.018 -0.076 0.032 0.047 -0.032 0.032 0.027 -0.008 -0.019 -0.031 0.047 -0.190 -0.169 -0.012 0.084 -0.078 0.131 0.027 0.018 -0.091 -0.065 -0.190 0.057 -0.072 0.014 -0.042 -0.077 0.016 -0.111 0.036 0.038 -0.019 -0.020 0.070 0.012 -0.020 0.041 0.022 -0.035 -0.253 -0.156 0.047 -0.047 -0.027 0.063 -0.001 -0.013 0.024 0.120 -0.001 0.024 -0.154 -0.026 -0.045 -0.144 0.022 0.007 -0.003 -0.034 0.048 -0.015 0.123 0.003 0.011 0.084 0.048 -0.144 -0.103 -0.008 0.045 -0.071 -0.020 -0.037 0.005 0.044 0.021 0.085 0.003 -0.020 0.086 0.107 -0.042 0.061 0.067 0.106 0.164 -0.005 0.040 0.155 -0.053 -0.035 -0.056 -0.129 0.003 -0.011 -0.251 -0.112 0.153 0.070 -0.108 0.173 -0.150 0.103 0.054 0.079 -0.084 -0.021 0.018 -0.026 -0.017 0.091 -0.125 -0.076 0.086 -0.061 0.011 0.013 0.074 0.010 0.119 0.174 0.039 -0.052 -0.053 0.210 -0.095 0.065 0.130 0.010 -0.032 0.003 0.004 -0.002 -0.065 -0.031 -0.033 -0.018 0.013 0.028 0.048 0.118 0.167 0.065 0.025 0.005 -0.002 0.083 0.018 0.045 0.104 -0.125 0.034 -0.032 0.014 0.017 -0.047 -0.020 0.002 0.080 -0.087 -0.160 -0.007 -0.018 0.022 -0.045 -0.047 -0.025 -0.049 -0.033 0.093 0.003 -0.031 0.044 -0.014 0.094 0.064 0.024 -0.001 -0.004 -0.055 0.053 0.033 0.007 -0.013 -0.048 0.234 -0.108 0.091 -0.031 -0.016 -0.011 -0.068 0.010 0.025 -0.016 -0.030 0.073 0.084 -0.045 0.006 -0.154 0.068 0.006 0.077 0.056 -0.118 -0.082 0.030 -0.087 0.049 0.021 0.011 -0.082 0.066 0.030 -0.011 0.052 -0.022 0.052 -0.050 -0.083 0.062 0.167 0.021 -0.074 0.030 -0.049 -0.030 0.004 -0.053 0.098 0.175 -0.012 0.098 -0.094 0.013 -0.047 -0.059 -0.080 -0.006 0.008 -0.019 -0.025 -0.034 -0.023 0.107 0.038 0.054 0.000 0.072 -0.005 0.012 -0.125 -0.148 -0.064 -0.035 -0.058 -0.081 -0.113 0.064 0.048 0.094 0.021 -0.015 0.021 0.015 0.075 -0.100 -0.126 0.048 0.045 0.023 0.084 0.044 0.103 0.084 0.188 0.134 0.038 0.001 -0.051 0.129 -0.000 -0.113 -0.140 0.087 -0.038 -0.211 -0.186 0.042 -0.009 0.003 0.002 0.085 0.090 -0.026 -0.060 0.043 0.032 -0.118 0.013 0.022 0.046 -0.054 0.015 0.065 -0.002 -0.025 -0.027 0.044 0.119 -0.006 -0.002 0.003 -0.005 0.000 0.003 0.020 -0.006 -0.028 0.016 -0.010 -0.001 -0.029 0.016 0.064 0.081 0.002 -0.026 -0.066 -0.045 0.080 0.034 0.013 -0.014 -0.191 0.109 -0.084 -0.029 0.024 0.001 -0.012 -0.036 -0.040 -0.007 -0.050 -0.133 -0.026 0.098 -0.029 -0.018 0.074 0.050 0.004 -0.032 0.054 0.004 0.039 0.060 0.053 0.142 -0.008 -0.011 0.003 -0.002 0.221 -0.207 0.030 -0.018 -0.006 -0.006 -0.004 -0.100 -0.131 0.003 0.021 -0.025 0.019 0.005 -0.002 0.080 0.052 -0.189 -0.060 0.109 0.011 -0.073 0.017 -0.032 0.135 0.018 -0.066 -0.018 -0.000 -0.004 0.057 -0.012 0.026 0.114 -0.069 -0.004 -0.010 -0.052 0.047 0.000 -0.002 -0.006 -0.073 -0.055 -0.033 -0.032 0.008 -0.018 0.024 0.060 -0.086 0.034 -0.171 -0.046 -0.035 0.028 -0.028 0.056 -0.006 0.051 -0.043 -0.017 -0.026 -0.058 -0.034 0.054 -0.011 -0.015 0.037 0.054 -0.054 0.112 -0.051 0.193 0.064 -0.026 -0.086 0.050 -0.228 -0.176 0.058 0.040 -0.074 0.033 0.015 -0.028 0.168 -0.120 -0.032 -0.157 -0.167 0.123 -0.187 0.003 -0.008 0.009 0.071 0.007 -0.002 -0.007 -0.002 -0.004 -0.082 0.195 0.074 -0.105 -0.002 0.015 -0.101 0.098 0.014 -0.043 0.047 -0.004 -0.003 -0.001 -0.033 -0.002 -0.046 0.005 -0.015 0.024 -0.007 -0.032 -0.073 -0.002 -0.022 -0.256 0.053 -0.032 -0.049 0.116 -0.033 0.003 0.025 -0.002 -0.021 -0.006 -0.002 -0.003 -0.038 -0.002 0.026 0.018 -0.003 -0.010 0.044 -0.101 -0.291 0.003 0.038 -0.045 -0.093 -0.134 -0.037 0.070 0.132 0.053 0.151 -0.002 -0.013 0.006 0.018 0.025 0.041 0.085 -0.045 -0.117 0.001 0.017 0.066 0.022 0.017 -0.044 -0.001 -0.026 0.016 0.012 0.036 -0.007 -0.007 -0.019 -0.021 0.002 -0.014 -0.036 0.026 -0.030 0.022 0.135 0.102 0.050 -0.155 -0.123 -0.152 -0.091 -0.014 -0.026 0.023 -0.029 -0.009 -0.008 -0.006 0.065 -0.092 -0.019 -0.005 0.079 -0.035 -0.008 0.032 0.022 -0.128 0.129 0.154 0.026 -0.011 -0.001 -0.001 -0.013 -0.016 -0.027 0.011 -0.006 0.006 -0.048 0.006 0.064 0.051 0.071 0.003 0.055 0.241 0.184 -0.009 0.033 0.024 0.093 0.056 -0.019 0.014 -0.034 0.030 -0.032 0.045 -0.023 0.077 0.143 -0.029 0.033 0.007 0.012 0.023 0.105 -0.080 -0.042 0.045 0.014 -0.065 0.113 -0.021 -0.034 -0.032 -0.013 -0.036 -0.023 0.018 -0.019 0.043 -0.035 -0.051 0.057 0.031 0.115 -0.094 -0.061 0.082 0.115 0.232 0.029 0.085 -0.051 -0.104 -0.283 -0.123 0.087 0.020 0.002 -0.125 0.006 0.082 0.104 -0.010 -0.061 -0.057 0.066 0.030 -0.039 0.023 0.003 -0.003 0.013 0.004 -0.053 0.245 0.161 0.032 0.009 -0.027 0.003 0.023 -0.007 -0.006 -0.002 -0.001 -0.037 -0.022 0.145 0.082 -0.053 -0.099 -0.007 0.032 0.004 0.009 -0.003 -0.044 0.013 -0.001 -0.000 -0.022 -0.041 0.045 -0.021 -0.017 -0.015 0.008 0.064 -0.000 0.019 -0.006 -0.034 0.008 0.082 0.105 -0.004 -0.034 0.005 0.013 -0.033 -0.033 0.063 -0.055 -0.149 0.001 0.005 -0.207 0.009 0.025 0.033 0.036 0.029 -0.032 -0.013 -0.047 0.026 -0.034 -0.154 0.027 -0.006 -0.001 0.027 -0.204 0.184 -0.003 -0.095 -0.046 0.042 -0.134 0.157 -0.039 0.129 0.055 0.045 0.016 0.018 -0.003 0.033 0.031 -0.019 0.235 0.107 0.026 -0.020 -0.005 0.084 0.013 -0.006 -0.102 -0.005 -0.070 0.031 0.008 0.014 0.018 0.108 -0.033 0.055 -0.023 -0.045 0.008 0.006 0.022 -0.019 0.114 0.104 0.008 0.027 -0.111 -0.048 0.005 -0.027 -0.029 0.030 0.200 0.008 -0.033 0.195 -0.001 0.025 0.062 0.042 -0.048 -0.037 0.009 0.007 0.027 0.016 0.011 0.016 0.028 -0.011 -0.001 -0.111 0.023 0.046 0.067 -0.053 -0.075 0.019 -0.073 0.127 0.028 0.002 -0.006 -0.030 0.048 -0.031 -0.199 0.037 -0.087 -0.116 -0.022 0.109 0.169 -0.011 0.036 0.044 -0.038 -0.002 -0.013 -0.092 -0.037 0.058 0.302 -0.082 -0.160 -0.040 -0.027 0.106 0.012 -0.012 0.020 -0.034 0.021 -0.018 0.038 -0.011 0.006 -0.173 -0.017 -0.017 0.042 0.040 -0.004 -0.017 0.024 -0.032 -0.028 0.032 -0.061 -0.019 0.040 -0.003 0.036 0.007 -0.035 -0.012 0.013 -0.001 -0.005 0.007 -0.033 0.001 -0.010 -0.019 -0.030 -0.037 0.011 -0.023 0.043 -0.047 0.065 0.035 -0.050 -0.009 -0.039 -0.019 -0.147 0.096 -0.018 0.056 -0.042 0.031 0.012 -0.025 -0.007 -0.032 -0.021 -0.101 -0.001 -0.058 0.258 0.032 0.016 0.053 0.074 0.013 -0.038 -0.013 -0.054 0.100 -0.005 -0.088 0.027 -0.006 -0.024 0.033 0.025 -0.005 0.029 -0.006 -0.024 0.067 0.061 0.097 0.038 -0.032 -0.058 -0.068 -0.028 0.023 0.020 0.054 0.044 -0.113 -0.222 -0.150 -0.049 -0.200 0.120 0.046 -0.022 -0.027 0.003 0.056 0.042 0.022 -0.054 0.045 -0.010 -0.161 0.066 -0.080 0.023 0.076 -0.041 0.017 -0.012 -0.011 0.117 0.033 -0.013 0.042 0.056 0.052 -0.045 -0.017 0.010 0.069 0.083 -0.012 0.003 0.028 0.007 0.091 0.202 0.129 0.025 -0.026 0.039 0.003 0.004 0.055 -0.004 0.000 -0.075 -0.026 -0.056 -0.103 0.091 0.089 0.276 -0.036 -0.088 0.086 -0.030 0.110 0.003 -0.034 -0.062 -0.092 0.023 -0.020 -0.167 -0.085 -0.021 -0.112 -0.116 0.027 -0.039 0.007 -0.013 -0.078 -0.021 0.033 -0.005 -0.016 -0.028 0.074 -0.288 -0.161 0.134 -0.194 0.164 -0.066 0.006 -0.079 0.011 -0.003 0.028 -0.027 0.005 0.019 -0.014 0.123 0.235 0.172 0.039 -0.020 -0.005 0.011 -0.138 -0.014 -0.061 -0.076 -0.017 -0.017 0.026 0.025 -0.131 0.138 0.166 -0.001 -0.049 -0.023 0.002 -0.016 -0.014 -0.009 -0.006 -0.017 -0.005 0.037 0.003 -0.022 -0.046 -0.024 -0.122 -0.004 0.162 0.145 0.078 -0.068 0.012 -0.034 -0.021 0.019 -0.020 0.005 -0.034 -0.007 -0.007 -0.012 -0.013 0.004 0.031 -0.088 -0.025 0.005 0.040 0.039 -0.008 0.019 -0.012 -0.006 -0.015 -0.092 -0.005 -0.064 0.011 -0.012 0.059 0.007 -0.040 0.042 0.001 0.220 0.075 -0.034 0.039 0.078 0.019 0.038 0.097 -0.006 -0.050 -0.102 0.022 -0.033 -0.060 -0.045 0.007 -0.053 0.002 0.072 -0.085 0.106 0.010 0.033 0.032 0.090 0.232 -0.047 -0.059 0.017 -0.033 -0.009 0.003 -0.030 0.014 0.001 -0.016 -0.072 0.001 0.079 0.021 0.030 0.001 -0.083 0.391 0.084 -0.004 -0.045 0.086 0.000 0.061 -0.004 0.052 0.172 0.032 0.122 -0.070 0.052 -0.031 -0.197 0.023 -0.044 0.021 0.033 -0.097 -0.033 0.033 -0.014 -0.048 -0.007 0.122 -0.085 0.067 -0.020 -0.033 -0.001 -0.018 -0.025 0.005 -0.047 -0.074 -0.007 0.002 -0.006 -0.028 -0.031 -0.003 0.005 0.049 -0.155 -0.009 -0.097 -0.009 0.007 0.028 -0.088 -0.051 0.120 0.012 -0.062 0.004 -0.115 0.007 0.034 -0.135 0.200 0.003 -0.105 0.011 0.027 -0.042 0.001 -0.059 0.040 -0.005 0.136 0.061 0.045 0.033 -0.007 -0.009 0.020 -0.063 0.020 0.013 0.090 -0.044 -0.014 0.100 0.058 -0.031 -0.023 0.024 0.030 -0.001 -0.009 0.031 -0.005 -0.041 0.025 -0.001 0.021 -0.002 0.079 0.007 0.016 0.100 -0.001 0.011 -0.142 -0.087 -0.127 -0.035 0.009 0.097 -0.047 0.021 0.026 -0.035 0.024 -0.040 0.024 0.014 -0.150 0.004 -0.071 0.038 -0.083 -0.022 -0.008 0.040 0.016 0.038 0.016 -0.040 -0.012 0.079 -0.094 0.018 -0.017 0.058 -0.021 -0.034 -0.016 0.014 -0.036 0.007 -0.071 -0.014 -0.069 -0.014 -0.048 -0.002 -0.009 0.052 0.018 0.058 0.041 -0.020 -0.072 -0.083 -0.008 -0.004 -0.038 -0.003 0.133 -0.153 0.132 0.041 0.062 0.092 -0.164 -0.210 -0.050 -0.078 0.009 -0.032 -0.022 0.007 -0.026 0.017 0.007 -0.012 0.028 0.012 -0.065 0.024 -0.009 -0.043 -0.009 -0.354 -0.190 -0.021 0.062 0.046 -0.011 0.005 -0.030 0.111 0.053 0.034 0.070 0.105 0.105 0.065 0.189 -0.007 -0.055 0.003 0.036 0.002 0.011 -0.009 -0.022 -0.071 -0.026 -0.030 0.196 0.246 -0.035 -0.129 0.091 -0.005 -0.119 0.025 -0.014 -0.079 -0.019 -0.004 -0.055 -0.049 -0.057 -0.002 -0.060 0.143 -0.231 0.068 0.033 -0.018 -0.046 0.014 0.101 0.028 -0.010 0.024 -0.042 -0.006 -0.093 0.002 0.161 -0.137 0.088 0.171 0.071 -0.018 0.024 -0.004 0.036 -0.013 -0.001 0.026 0.079 0.010 0.002 0.037 -0.107 -0.009 0.002 0.049 -0.001 -0.065 0.028 0.029 0.006 0.134 0.033 0.035 -0.012 -0.033 -0.008 0.003 0.004 0.042 0.030 -0.032 -0.010 -0.005 -0.008 -0.019 -0.026 -0.023 -0.066 0.014 0.015 -0.002 0.070 -0.007 0.047 0.027 0.076 0.019 0.098 0.088 -0.009 -0.018 0.002 0.004 -0.035 -0.034 -0.287 0.028 -0.183 -0.031 0.034 0.057 0.022 -0.013 -0.105 0.028 -0.038 -0.024 0.012 0.012 -0.025 0.041 0.156 0.156 0.019 0.021 -0.026 0.062 -0.010 0.055 0.017 0.015 0.021 -0.082 -0.021 -0.002 0.106 0.043 0.008 -0.013 -0.023 -0.005 0.011 0.085 0.028 0.001 -0.025 0.001 0.006 -0.027 0.034 -0.038 -0.040 0.076 0.069 0.059 0.030 0.064 0.037 0.016 -0.020 0.006 -0.015 -0.018 0.015 -0.001 -0.006 -0.007 0.035 0.030 -0.112 -0.074 0.042 0.090 0.092 -0.027 -0.015 0.093 -0.052 -0.107 -0.029 0.001 -0.015 -0.020 -0.130 -0.195 -0.164 -0.017 -0.022 -0.033 0.032 0.001 0.035 0.016 0.008 0.117 -0.024 0.050 0.057 -0.028 -0.264 -0.330 -0.046 -0.195 0.216 0.178 0.133 -0.044 -0.004 0.061 0.100 -0.007 0.015 0.031 -0.126 -0.000 -0.195 0.046 -0.042 0.152 -0.031 0.063 0.111 -0.060 0.012 0.007 0.008 -0.005 -0.002 0.025 0.032 -0.055 -0.014 -0.053 0.056 -0.024 0.012 -0.009 0.035 -0.028 0.042 0.035 0.003 0.036 0.102 0.427 0.410 -0.025 0.037 0.013 -0.013 0.087 -0.006 -0.083 0.068 -0.025 -0.005 -0.004 0.027 0.061 -0.019 -0.067 -0.020 0.013 0.003 0.002 -0.017 0.010 -0.010 -0.022 -0.006 0.016 -0.001 -0.011 -0.095 0.064 0.009 0.047 0.008 -0.141 -0.042 -0.016 0.152 -0.045 -0.060 -0.078 -0.007 0.031 0.009 -0.041 -0.070 -0.004 0.093 -0.020 0.056 -0.007 0.004 0.083 0.076 -0.008 -0.121 -0.017 0.021 0.006 0.012 -0.021 -0.088 0.016 0.031 -0.001 -0.005 -0.011 -0.044 0.013 -0.054 -0.032 -0.018 -0.000 0.072 0.048 -0.058 0.025 0.064 0.218 -0.045 -0.001 -0.022 -0.013 -0.002 -0.028 0.006 -0.030 0.026 -0.025 -0.090 -0.024 0.076 -0.019 0.005 0.012 0.068 0.026 0.037 -0.024 0.064 -0.048 0.032 -0.008 0.043 0.021 -0.047 -0.034 0.029 -0.038 0.002 -0.100 0.054 0.032 0.110 0.008 0.129 -0.120 -0.018 0.212 -0.009 -0.003 0.007 0.018 0.298 0.080 -0.029 0.010 -0.028 0.091 0.099 -0.018 -0.001 0.008 0.035 0.046 -0.003 -0.022 0.001 -0.006 0.059 0.046 -0.179 0.042 0.014 0.081 -0.123 -0.016 -0.020 -0.008 0.015 0.015 0.026 0.008 0.015 0.050 -0.002 0.005 0.041 -0.023 -0.070 -0.134 0.035 0.013 -0.058 -0.089 0.057 0.036 0.015 -0.006 0.048 -0.047 0.052 0.017 -0.112 -0.034 0.058 -0.232 0.001 -0.024 -0.024 0.007 -0.030 0.046 -0.008 -0.017 0.086 0.164 0.184 0.061 -0.050 -0.046 -0.013 0.014 0.002 0.065 -0.038 0.032 0.086 -0.133 -0.323 -0.017 0.002 0.014 -0.002 -0.007 -0.002 -0.047 0.086 0.056 -0.002 0.007 0.008 0.004 0.001 -0.010 0.038 -0.054 0.017 -0.013 -0.059 -0.020 0.023 0.011 0.016 0.056 -0.073 -0.014 -0.042 -0.028 -0.051 -0.020 -0.044 0.003 -0.091 0.057 -0.004 -0.008 0.019 -0.021 -0.009 0.008 0.002 -0.087 -0.076 0.142 0.045 0.027 -0.066 -0.018 0.024 -0.004 -0.014 -0.000 -0.010 0.024 0.147 0.134 -0.008 -0.005 -0.000 0.059 0.012 -0.021 -0.045 0.059 -0.061 0.003 0.030 0.004 -0.022 0.071 0.170 0.021 -0.005 0.025 -0.082 -0.019 0.093 0.029 -0.026 -0.130 -0.021 -0.008 -0.014 0.072 0.041 0.025 0.033 -0.027 -0.049 -0.005 -0.010 0.010 -0.005 -0.002 -0.014 0.314 -0.248 -0.042 -0.035 0.002 -0.027 -0.028 0.016 0.018 0.063 -0.123 0.049 0.086 0.120 0.052 0.087 0.066 0.069 0.039 0.040 0.002 0.003 -0.047 -0.069 0.031 0.033 -0.046 0.036 0.032 0.014 0.068 0.019 0.182 0.074 0.008 0.252 -0.178 -0.189 -0.003 0.030 0.028 -0.027 -0.018 0.040 0.091 0.079 0.054 -0.016 -0.020 0.189 -0.054 0.044 0.009 -0.022 0.017 -0.035 -0.002 0.013 0.003 -0.004 0.027 0.025 0.006 -0.098 -0.011 0.040 0.056 -0.056 0.014 -0.037 0.013 -0.051 -0.041 -0.116 -0.069 0.054 -0.014 -0.021 -0.049 -0.022 -0.003 -0.066 0.018 -0.037 0.087 -0.054 0.000 -0.013 0.102 0.092 -0.001 0.038 0.015 -0.009 0.000 0.001 0.033 -0.030 0.002 -0.014 0.004 -0.005 0.014 0.013 0.002 0.048 -0.066 0.008 0.061 -0.039 -0.109 0.010 0.001 -0.062 0.117 0.032 0.077 -0.029 0.073 -0.019 0.042 -0.032 -0.029 -0.095 0.015 0.013 -0.009 0.045 -0.089 0.057 -0.081 0.023 -0.124 -0.040 -0.000 -0.028 -0.064 -0.077 0.033 0.233 0.101 -0.036 0.002 0.034 0.056 -0.013 -0.015 0.021 -0.020 0.025 -0.013 0.188 0.010 0.075 0.002 -0.015 -0.042 0.008 0.032 -0.003 0.006 0.018 0.044 0.003 0.041 -0.067 0.006 0.067 0.049 0.008 0.030 0.026 0.038 0.004 0.077 0.028 0.058 0.014 -0.028 -0.069 -0.025 0.016 0.038 -0.005 -0.009 0.007 -0.193 -0.037 -0.007 -0.018 0.077 0.027 -0.044 -0.127 0.010 -0.110 -0.113 -0.026 0.049 -0.016 -0.019 0.153 0.243 0.167 0.097 -0.047 0.099 0.007 0.000 -0.046 0.086 0.045 -0.140 0.027 0.038 0.115 0.221 -0.113 0.457 -0.012 -0.021 -0.053 -0.004 0.059 0.021 0.076 0.082 0.012 -0.013 0.021 0.166 0.018 -0.011 0.032 0.084 0.093 0.112 0.063 0.018 -0.016 0.025 -0.049 -0.000 0.023 0.012 0.038 0.077 0.095 -0.044 -0.078 0.032 -0.005 -0.062 -0.015 0.001 0.134 -0.105 0.076 0.024 0.012 -0.004 -0.027 -0.180 -0.244 0.042 -0.008 0.003 0.025 0.137 -0.005 -0.041 0.058 -0.034 0.003 -0.008 -0.031 0.166 -0.036 -0.183 -0.058 0.034 0.010 -0.006 0.003 -0.002 -0.014 -0.088 -0.031 0.018 0.031 0.001 -0.043 0.051 -0.006 -0.015 0.011 0.017 -0.091 -0.044 0.013 0.036 -0.045 -0.034 -0.001 -0.004 0.010 -0.047 0.042 -0.044 -0.004 0.001 0.017 0.073 -0.129 -0.203 0.022 -0.032 0.046 -0.022 0.012 -0.005 -0.041 0.026 -0.014 0.006 0.027 -0.015 -0.001 -0.013 -0.012 0.028 -0.030 0.019 -0.037 0.019 0.033 -0.003 0.014 -0.018 -0.028 -0.052 0.011 -0.052 -0.071 0.009 -0.027 -0.026 0.051 0.036 -0.020 0.057 0.037 -0.048 0.056 0.015 0.024 0.012 0.239 0.178 0.126 -0.144 -0.052 -0.006 -0.001 -0.003 -0.086 0.000 0.044 0.051 0.038 -0.076 0.068 0.048 0.010 0.003 0.251 0.223 0.438 0.064 0.025 -0.042 0.038 0.017 0.006 0.049 -0.102 -0.061 0.010 0.073 0.031 0.029 0.002 -0.004 -0.049 0.005 0.021 0.002 -0.024 0.098 0.014 -0.055 0.023 -0.055 0.185 0.051 0.005 -0.002 0.016 -0.051 -0.066 0.011 0.043 -0.062 0.037 0.022 -0.090 0.013 -0.006 0.013 0.012 0.065 -0.127 -0.042 -0.021 0.023 0.051 -0.059 0.057 0.047 -0.021 0.048 0.034 0.039 -0.096 0.046 0.073 -0.036 0.046 -0.048 0.007 -0.006 0.031 0.024 0.014 -0.008 0.015 0.022 -0.085 -0.106 -0.141 -0.115 0.094 -0.006 -0.009 -0.060 -0.013 -0.230 0.150 -0.064 0.004 -0.011 -0.012 -0.112 -0.033 0.081 0.040 -0.011 -0.007 -0.004 -0.008 0.023 0.020 0.038 0.004 -0.000 -0.015 0.002 -0.290 0.096 -0.040 0.063 -0.023 -0.082 -0.002 -0.002 -0.002 -0.053 0.015 -0.030 0.028 -0.008 -0.012 0.034 -0.037 -0.069 0.082 -0.024 0.016 0.017 -0.026 -0.169 -0.013 0.028 -0.068 0.037 0.016 0.020 0.038 -0.018 0.004 -0.027 -0.099 0.031 0.001 -0.011 0.004 0.023 -0.003 -0.020 0.069 0.061 -0.116 -0.029 -0.038 0.005 -0.018 -0.105 -0.090 0.031 -0.051 -0.021 0.018 0.015 -0.004 -0.001 -0.046 0.088 -0.127 -0.006 0.228 -0.005 -0.007 -0.043 -0.070 -0.037 -0.048 0.059 0.052 0.105 -0.019 -0.045 -0.233 -0.038 0.076 0.088 -0.068 0.087 0.048 -0.063 -0.026 0.015 -0.086 -0.041 -0.151 -0.049 -0.005 0.093 -0.031 -0.051 0.006 0.091 -0.038 -0.043 -0.060 -0.069 -0.046 0.013 0.049 0.014 0.031 -0.007 -0.020 0.100 0.007 0.140 0.041 -0.053 -0.038 -0.021 -0.121 -0.076 0.023 0.066 -0.065 -0.046 -0.014 0.006 0.100 -0.042 0.051 0.083 -0.131 -0.092 0.016 -0.018 0.009 -0.054 0.034 -0.045 0.017 0.097 0.113 -0.251 0.094 -0.153 0.017 0.036 -0.122 -0.003 -0.222 0.095 -0.107 0.047 0.060 0.169 0.006 0.034 0.041 0.013 0.004 0.014 -0.071 0.011 0.034 -0.014 -0.067 0.043 -0.036 0.020 -0.055 -0.009 -0.052 -0.257 0.156 -0.109 0.008 -0.196 0.002 -0.083 -0.040 0.042 0.031 -0.006 -0.010 -0.034 0.048 -0.017 0.017 0.034 -0.011 -0.031 0.011 0.024 -0.298 0.110 -0.059 0.014 -0.055 -0.021 -0.023 -0.024 -0.018 -0.021 -0.009 0.021 -0.056 0.031 0.001 -0.047 0.037 -0.024 0.152 -0.004 -0.042 0.000 -0.006 0.042 0.003 -0.050 0.020 0.001 -0.017 -0.034 -0.065 -0.052 0.116 0.033 0.171 -0.050 -0.003 -0.026 0.016 0.033 -0.047 0.030 0.051 0.052 -0.090 0.036 0.051 0.064 0.145 0.107 0.111 -0.017 -0.045 0.016 0.020 0.011 -0.118 0.007 0.022 -0.018 0.096 -0.031 -0.127 0.075 -0.014 -0.027 -0.007 0.011 -0.021 -0.057 -0.045 -0.070 0.034 0.018 0.104 0.014 -0.030 -0.017 -0.077 0.079 0.084 0.134 -0.007 -0.025 -0.048 0.039 -0.053 0.011 0.007 0.002 0.124 -0.001 -0.022 -0.099 -0.034 -0.044 0.047 0.083 0.072 0.003 0.082 0.008 0.077 -0.034 -0.059 0.117 -0.098 0.113 0.012 -0.132 0.027 0.021 0.070 0.156 0.014 -0.015 0.118 0.157 0.074 0.020 0.113 -0.092 0.051 0.026 -0.218 -0.002 0.064 0.004 -0.037 -0.021 -0.040 0.053 0.033 -0.000 0.060 -0.245 0.097 -0.155 0.006 0.021 -0.086 0.000 0.040 -0.005 0.108 -0.058 -0.001 -0.373 -0.003 -0.033 0.052 -0.015 0.038 -0.004 0.016 -0.010 0.009 0.012 -0.002 -0.025 -0.027 0.022 0.016 -0.001 -0.014 -0.092 0.144 -0.091 0.007 0.184 -0.022 -0.024 -0.033 0.001 0.013 0.003 -0.002 0.033 -0.032 0.034 0.007 -0.005 -0.016 0.033 -0.029 -0.018 -0.171 0.089 -0.045 -0.014 0.004 0.027 0.039 -0.010 -0.051 0.083 -0.005 0.001 0.041 0.017 0.004 -0.007 0.015 0.011 -0.202 0.003 0.002 -0.036 0.051 0.132 -0.021 0.008 0.017 0.034 0.020 -0.045 -0.043 -0.044 0.133 0.013 -0.018 0.056 -0.006 -0.016 0.021 -0.065 0.037 -0.082 0.012 0.038 -0.071 0.007 0.020 -0.025 0.082 0.021 0.084 -0.013 -0.050 -0.002 -0.018 0.044 0.238 -0.001 0.006 -0.057 0.044 0.013 -0.085 -0.033 0.003 -0.080 0.040 0.054 0.003 0.034 -0.011 -0.033 -0.020 0.026 0.098 0.006 -0.025 -0.047 -0.056 0.051 0.080 -0.137 -0.087 -0.003 -0.005 0.093 0.022 0.032 0.008 -0.058 -0.131 -0.114 0.014 -0.071 -0.008 -0.012 0.036 0.023 0.048 -0.053 0.026 -0.004 -0.012 -0.025 0.025 0.175 0.004 0.034 -0.000 -0.070 -0.087 -0.022 0.112 0.075 0.001 0.005 -0.059 -0.385 -0.115 0.020 0.097 -0.028 -0.016 0.066 -0.137 -0.181 -0.066 -0.006 -0.012 0.077 -0.005 0.015 0.096 0.069 0.067 -0.176 0.110 -0.097 -0.029 0.014 -0.065 0.005 -0.074 -0.071 0.038 -0.010 -0.010 0.003 0.063 -0.009 0.071 -0.044 0.057 -0.046 0.029 0.016 -0.013 0.015 0.027 -0.070 -0.002 0.036 0.047 0.020 0.026 0.092 0.008 -0.023 -0.002 -0.306 0.274 0.044 0.000 -0.034 -0.014 0.009 0.009 -0.011 0.084 -0.009 -0.010 -0.022 -0.008 -0.013 0.014 -0.010 0.062 0.014 0.004 -0.010 -0.004 -0.005 0.063 0.019 -0.059 0.033 -0.079 -0.008 0.048 0.013 -0.008 0.020 -0.008 0.014 0.215 0.033 -0.016 -0.012 0.006 0.039 -0.044 -0.009 -0.012 0.076 0.096 -0.094 0.013 0.020 -0.028 0.001 -0.078 0.025 -0.017 0.004 0.009 -0.031 -0.018 -0.125 -0.028 0.007 -0.055 0.029 -0.010 0.047 -0.024 -0.040 -0.011 -0.013 -0.054 -0.012 -0.013 0.047 0.044 -0.013 -0.005 -0.019 0.012 -0.013 0.033 0.039 -0.013 -0.027 0.035 0.036 0.028 0.027 0.012 0.011 -0.011 -0.000 -0.008 -0.002 -0.001 -0.015 0.001 -0.010 0.029 -0.245 -0.317 -0.176 0.043 0.040 0.091 -0.020 -0.007 0.011 -0.157 -0.463 -0.155 0.008 0.014 0.010 0.012 -0.033 0.023 -0.013 -0.042 0.034 -0.054 0.002 -0.016 0.054 0.050 -0.165 0.004 -0.018 -0.035 0.018 -0.077 0.068 0.016 -0.065 0.217 0.022 -0.005 0.003 0.003 -0.000 -0.060 0.017 0.009 -0.050 0.138 0.069 -0.046 0.026 -0.075 0.016 0.069 0.000 -0.091 0.035 0.031 0.021 -0.024 0.047 -0.037 -0.016 -0.020 -0.008 0.006 -0.007 -0.003 0.185 -0.015 0.032 0.151 -0.090 0.038 -0.082 0.024 -0.060 0.230 0.128 0.183 -0.052 0.060 -0.046 0.029 0.021 0.000 -0.034 0.045 0.042 -0.001 0.024 -0.046 0.067 -0.067 -0.085 -0.015 0.013 0.013 -0.003 -0.020 0.009 0.003 -0.042 -0.013 -0.015 0.036 0.020 -0.051 0.010 0.020 -0.039 -0.056 0.067 -0.027 -0.004 -0.002 -0.007 0.031 0.018 0.005 -0.024 -0.030 0.031 -0.033 0.049 0.026 -0.024 -0.002 -0.095 0.217 0.163 -0.129 0.010 0.066 -0.094 -0.041 0.110 0.067 0.027 -0.087 -0.036 -0.103 0.024 0.012 -0.005 -0.010 0.022 0.059 0.039 -0.046 0.078 -0.151 0.039 0.025 0.033 -0.007 -0.050 0.024 -0.049 -0.092 0.026 0.018 0.022 -0.105 -0.013 -0.004 -0.044 -0.014 -0.008 0.039 0.110 0.013 0.004 0.093 0.083 0.057 0.320 0.073 0.081 -0.060 -0.014 0.027 -0.017 -0.027 -0.032 -0.004 -0.004 0.045 0.019 0.035 0.036 0.115 0.096 0.225 0.004 0.008 -0.126 -0.010 0.074 0.027 0.061 0.049 0.052 0.063 0.039 0.029 -0.006 0.132 -0.018 -0.044 0.008 -0.120 -0.047 -0.030 0.218 0.006 -0.016 -0.059 -0.001 0.149 0.046 0.018 0.041 -0.061 0.219 -0.047 0.015 -0.010 -0.051 0.034 0.003 -0.036 -0.050 0.011 -0.040 0.022 -0.022 0.063 0.023 -0.028 -0.031 0.173 -0.071 0.037 -0.013 -0.024 0.125 -0.132 -0.005 -0.085 -0.062 -0.045 -0.013 0.021 -0.079 0.075 -0.012 -0.065 0.026 -0.078 -0.007 -0.006 -0.066 0.072 -0.021 -0.022 -0.026 0.012 -0.004 0.047 -0.090 0.022 -0.189 -0.010 0.013 -0.002 -0.095 0.066 -0.007 0.063 0.035 -0.009 -0.014 -0.004 -0.006 0.028 -0.005 0.013 -0.006 0.002 0.037 -0.006 -0.020 -0.077 0.023 -0.014 -0.061 0.046 0.072 -0.097 -0.019 0.166 0.051 -0.014 -0.031 0.003 0.009 -0.010 0.019 -0.009 -0.011 0.095 0.015 0.011 -0.027 0.079 0.023 0.067 0.042 -0.021 -0.008 0.017 -0.121 -0.023 -0.060 0.049 0.016 0.024 -0.016 0.007 0.004 -0.033 -0.002 0.008 -0.021 0.080 -0.053 0.253 0.041 0.038 -0.009 0.075 0.003 0.024 0.074 0.065 -0.059 -0.025 -0.044 0.110 -0.019 -0.011 -0.006 0.005 0.027 -0.024 -0.100 0.000 0.034 -0.056 -0.060 -0.021 0.097 0.018 0.030 -0.043 -0.003 -0.019 -0.012 0.011 0.005 0.075 -0.068 -0.110 -0.042 -0.057 -0.037 0.029 -0.126 -0.023 0.029 -0.044 -0.015 -0.021 -0.090 -0.035 -0.023 -0.040 -0.018 0.074 0.133 0.021 0.074 -0.010 -0.055 -0.124 0.024 0.143 -0.221 -0.103 0.374 -0.028 0.009 0.023 0.053 0.125 0.084 -0.001 -0.010 0.054 -0.104 0.135 -0.019 -0.071 -0.054 0.118 0.004 -0.009 -0.020 0.038 0.037 -0.013 0.116 -0.226 -0.014 -0.224 -0.010 0.183 -0.013 -0.042 0.072 0.082 -0.136 0.202 -0.024 -0.078 0.010 -0.029 -0.005 0.043 0.103 -0.005 -0.007 -0.036 0.028 -0.085 0.038 -0.022 -0.025 -0.295 0.027 0.036 0.110 -0.069 0.021 -0.053 -0.013 -0.032 -0.130 0.002 0.038 0.009 0.061 0.057 -0.013 -0.012 0.008 -0.002 -0.004 0.006 0.021 -0.007 0.026 0.020 0.003 0.010 -0.059 0.001 0.001 -0.101 -0.011 0.009 0.002 -0.014 0.031 -0.077 -0.016 0.068 -0.008 -0.013 0.042 0.046 0.061 0.005 0.011 0.006 0.034 -0.116 -0.018 -0.049 0.069 -0.166 -0.041 -0.023 0.017 0.043 -0.114 -0.033 0.178 0.016 0.029 -0.045 -0.011 -0.051 0.019 0.015 -0.001 -0.012 -0.094 0.116 -0.083 0.035 0.017 0.028 0.042 -0.032 -0.005 -0.187 -0.088 -0.087 0.018 0.030 0.015 0.012 0.126 -0.042 0.033 0.059 -0.021 -0.121 0.084 0.018 0.192 -0.025 -0.105 -0.019 -0.008 -0.001 -0.270 -0.083 -0.060 0.059 0.025 0.071 0.034 -0.016 -0.022 0.015 -0.006 -0.040 -0.204 -0.171 -0.052 -0.024 -0.007 -0.019 0.020 0.003 -0.048 -0.195 -0.208 -0.035 -0.002 0.092 0.039 -0.018 0.028 -0.030 0.027 0.028 -0.016 0.054 0.009 -0.132 -0.079 -0.076 0.217 0.008 0.030 -0.027 -0.016 0.066 -0.088 0.012 -0.003 -0.002 0.193 -0.131 -0.040 -0.031 -0.002 0.025 -0.012 0.044 0.010 -0.057 -0.029 -0.052 -0.061 0.111 0.071 -0.065 -0.045 0.112 -0.071 -0.026 -0.027 0.026 -0.004 0.010 0.026 0.095 -0.007 -0.121 0.118 -0.062 -0.044 0.022 -0.012 0.019 0.001 0.049 -0.018 0.021 -0.033 -0.321 0.074 0.069 0.070 -0.108 0.032 0.047 -0.035 0.019 -0.001 -0.001 0.051 -0.009 -0.031 0.033 -0.029 -0.036 0.007 0.017 0.017 0.003 0.000 0.011 -0.041 -0.013 -0.002 -0.011 0.048 -0.013 -0.015 0.044 -0.002 0.003 0.144 -0.057 -0.207 0.081 0.015 -0.143 0.020 0.039 -0.041 -0.033 0.019 0.005 0.068 -0.002 0.028 -0.016 0.079 0.090 0.015 -0.006 -0.016 0.040 0.011 -0.037 -0.052 -0.014 -0.057 -0.004 0.031 0.017 -0.002 0.051 -0.087 -0.029 -0.007 0.040 0.019 -0.052 0.005 -0.037 0.019 -0.197 0.024 -0.026 -0.005 -0.108 -0.125 -0.054 -0.015 -0.060 -0.014 -0.006 -0.084 0.041 -0.006 0.077 -0.022 -0.123 0.085 0.051 -0.156 0.015 0.063 0.034 0.042 0.006 -0.094 -0.053 -0.006 0.044 -0.008 0.074 0.019 -0.038 -0.006 -0.072 0.081 0.097 0.095 0.076 -0.018 -0.041 0.089 -0.044 0.003 -0.019 -0.043 0.107 0.089 -0.032 -0.021 0.126 0.030 -0.085 -0.034 0.014 0.090 0.022 0.116 -0.088 0.037 0.108 -0.109 -0.061 0.179 0.005 -0.007 0.025 0.037 -0.302 0.056 -0.040 -0.083 0.075 -0.067 0.080 -0.018 -0.035 -0.050 0.045 -0.056 -0.008 0.114 -0.010 0.097 0.079 0.063 -0.078 -0.051 -0.078 -0.068 0.126 0.049 0.002 -0.005 0.012 0.142 -0.142 -0.020 0.188 0.011 -0.108 0.164 -0.165 -0.092 -0.162 -0.009 0.000 0.014 -0.048 0.027 -0.025 0.007 0.130 0.025 0.046 -0.022 0.029 -0.008 -0.110 0.012 -0.066 -0.000 0.028 0.008 -0.045 -0.038 0.177 0.004 -0.042 -0.018 0.003 -0.003 0.004 0.010 -0.001 -0.060 0.019 0.014 0.008 0.051 -0.016 0.003 -0.054 -0.010 0.004 -0.022 0.013 0.116 -0.105 -0.030 0.072 -0.014 0.120 -0.066 0.009 0.013 -0.009 -0.026 -0.008 0.010 -0.000 0.204 0.305 -0.003 0.010 0.003 0.007 -0.003 0.095 -0.115 -0.053 0.101 0.005 -0.007 -0.088 -0.016 -0.027 0.034 0.046 -0.001 -0.005 -0.030 0.076 0.000 0.003 0.052 -0.031 -0.034 0.051 -0.028 -0.025 0.037 -0.010 -0.040 0.008 0.071 -0.002 -0.184 -0.089 0.008 -0.015 0.002 -0.049 0.021 -0.022 -0.219 0.057 0.029 0.001 -0.005 0.011 0.026 0.014 0.001 -0.036 0.008 -0.014 -0.003 0.009 -0.006 0.029 -0.017 -0.024 0.001 0.002 -0.074 -0.001 -0.000 0.022 0.025 -0.013 -0.028 -0.008 0.032 -0.096 0.034 -0.005 0.016 -0.028 -0.012 -0.066 -0.108 0.047 -0.076 0.133 0.032 -0.090 0.090 0.019 -0.014 0.016 0.015 -0.010 -0.075 0.198 -0.228 -0.043 -0.161 0.140 -0.140 -0.102 0.011 0.050 0.037 -0.003 0.019 -0.006 -0.013 0.057 0.228 0.307 -0.054 0.263 -0.089 0.057 0.040 0.016 -0.072 0.017 -0.064 -0.041 -0.000 -0.045 0.014 -0.061 -0.014 -0.055 0.005 0.047 -0.025 0.065 0.004 -0.086 0.047 -0.267 0.049 -0.018 0.003 0.077 -0.002 -0.015 -0.058 0.053 -0.008 -0.179 -0.100 -0.092 0.067 -0.009 0.058 0.019 -0.014 -0.032 0.130 -0.028 -0.067 -0.031 -0.011 0.042 -0.000 0.009 0.026 0.038 -0.024 0.031 0.006 -0.011 -0.005 0.093 0.005 0.051 0.094 -0.257 -0.031 -0.150 -0.001 -0.090 0.013 -0.020 0.021 0.011 0.003 -0.003 -0.033 0.004 -0.013 0.041 -0.070 -0.108 -0.005 -0.021 0.022 -0.028 0.023 0.038 0.091 0.009 -0.093 -0.008 -0.015 -0.019 0.027 0.044 0.070 0.036 0.020 0.045 -0.008 0.010 -0.016 0.041 0.183 -0.323 0.012 0.083 0.001 0.084 0.074 0.040 -0.017 0.142 0.108 -0.002 -0.014 0.034 0.001 -0.019 -0.004 -0.041 -0.034 -0.020 -0.064 -0.004 -0.006 0.026 0.049 0.076 0.007 0.022 -0.009 0.016 0.004 -0.009 -0.008 0.007 -0.004 0.044 -0.036 -0.137 -0.043 -0.043 0.005 -0.053 0.127 0.144 -0.064 0.021 0.033 -0.035 -0.068 0.017 0.017 -0.013 -0.007 -0.058 -0.067 -0.054 -0.107 0.034 0.051 -0.058 -0.052 0.098 -0.152 -0.004 0.043 -0.023 -0.009 0.016 -0.027 -0.037 -0.176 0.006 0.059 -0.041 -0.071 0.202 -0.016 -0.078 -0.047 -0.005 -0.002 0.047 -0.013 0.029 -0.077 -0.119 0.008 -0.011 0.030 -0.117 -0.015 -0.010 0.076 0.024 0.018 -0.011 0.265 -0.268 0.008 -0.020 -0.018 -0.016 0.001 -0.023 -0.038 -0.001 0.012 0.091 -0.007 -0.157 -0.086 0.018 0.007 -0.254 0.039 0.008 -0.008 -0.081 0.042 -0.139 -0.094 -0.083 -0.060 0.124 -0.102 0.006 -0.005 -0.060 0.165 0.102 -0.053 -0.066 -0.025 0.031 -0.006 0.005 -0.012 0.041 0.007 0.024 0.008 0.004 0.007 -0.168 0.085 -0.023 -0.074 0.067 0.082 0.058 0.038 0.065 0.015 0.015 0.007 -0.037 0.009 0.003 0.082 0.002 0.014 -0.021 0.013 -0.007 0.006 0.011 -0.014 -0.081 0.018 0.026 0.049 0.028 -0.093 -0.001 0.066 0.033 -0.010 0.062 -0.051 -0.003 0.020 -0.029 0.059 -0.120 -0.001 0.132 0.074 0.062 0.034 -0.014 0.064 -0.109 -0.194 -0.041 -0.025 -0.011 0.096 0.002 0.003 0.030 0.004 0.071 -0.025 0.004 0.025 0.096 0.010 0.004 0.015 -0.068 -0.014 0.045 -0.050 -0.036 0.013 0.041 -0.010 0.053 0.016 -0.032 -0.010 0.119 -0.129 -0.255 0.113 0.083 0.023 0.050 -0.069 0.222 -0.036 0.002 0.050 0.139 0.083 0.012 -0.018 0.087 -0.005 0.017 -0.010 -0.017 -0.006 -0.099 -0.010 0.002 -0.017 -0.036 0.201 0.067 -0.094 0.044 -0.122 -0.014 0.102 -0.206 0.028 -0.014 -0.007 0.006 -0.066 -0.014 0.048 0.138 -0.082 -0.033 -0.006 -0.187 0.056 -0.011 0.009 0.001 0.032 -0.047 0.023 0.132 0.087 0.021 -0.174 0.098 -0.061 0.034 0.007 0.025 0.001 0.138 -0.018 -0.027 0.024 0.046 0.001 0.062 0.019 -0.049 0.008 0.109 -0.028 -0.035 -0.007 -0.112 0.048 0.100 -0.030 -0.041 0.031 0.046 0.040 0.005 0.096 0.036 -0.002 0.021 -0.019 -0.064 -0.128 -0.133 0.007 0.050 0.010 -0.031 -0.008 0.008 0.018 -0.011 0.005 -0.025 0.015 -0.001 0.005 0.080 0.028 -0.023 -0.104 -0.012 0.296 -0.184 -0.033 0.108 0.026 -0.016 0.027 -0.016 0.009 0.007 0.059 -0.031 0.023 0.012 -0.080 -0.132 0.028 -0.040 -0.046 0.015 -0.040 0.013 0.046 0.020 -0.163 0.015 0.051 -0.129 0.011 0.078 0.020 0.067 0.013 -0.008 0.034 -0.088 -0.015 -0.099 0.013 -0.069 -0.006 0.129 0.034 -0.107 -0.040 -0.100 -0.034 -0.023 -0.004 -0.002 -0.031 0.025 -0.001 0.033 0.002 -0.112 0.087 -0.009 -0.069 0.005 0.004 0.041 -0.016 -0.029 -0.104 -0.024 -0.006 0.004 0.001 0.009 0.011 -0.005 0.002 -0.030 0.044 0.159 0.025 0.003 0.019 0.003 -0.008 -0.128 -0.020 -0.044 0.094 0.061 -0.031 0.022 -0.002 0.051 0.040 0.126 0.036 -0.038 -0.247 0.104 -0.159 -0.088 -0.025 0.092 0.061 0.053 -0.035 0.003 -0.050 0.034 0.004 0.326 -0.117 -0.018 0.039 -0.029 -0.065 0.216 0.015 0.033 -0.041 0.000 -0.037 -0.050 0.093 -0.003 -0.087 -0.142 0.049 -0.106 0.049 0.000 0.093 0.012 0.040 0.055 -0.016 -0.102 -0.046 -0.076 -0.002 0.109 0.006 -0.184 0.052 0.100 0.012 -0.002 0.074 0.093 -0.013 0.083 -0.010 0.002 0.002 0.053 -0.024 -0.046 -0.163 -0.000 0.020 -0.098 0.005 -0.090 -0.009 -0.041 0.009 0.054 -0.011 -0.129 -0.038 0.014 0.017 -0.003 0.011 -0.003 0.002 0.019 0.061 0.021 0.024 -0.014 0.051 0.029 0.072 0.015 -0.025 -0.016 0.030 0.107 -0.094 0.073 -0.001 0.003 -0.014 0.010 -0.011 0.024 0.001 -0.026 -0.014 0.015 0.010 0.003 -0.116 -0.202 -0.017 -0.193 0.106 0.020 0.001 0.073 0.002 -0.012 -0.063 -0.017 0.037 -0.066 -0.005 0.038 0.224 -0.021 -0.011 -0.014 0.021 0.006 -0.036 -0.008 -0.067 0.110 -0.033 0.020 0.001 -0.026 -0.038 0.015 -0.111 -0.107 0.123 0.003 -0.297 -0.203 0.038 -0.013 -0.039 0.015 0.001 0.004 -0.282 0.140 -0.195 -0.031 -0.029 -0.013 0.003 0.007 0.012 0.191 0.029 0.056 -0.030 0.003 -0.032 0.020 -0.019 0.020 -0.003 -0.147 0.005 0.009 -0.063 -0.029 0.057 -0.001 -0.100 0.012 -0.211 0.039 0.036 -0.013 -0.005 -0.086 0.001 -0.013 0.116 -0.032 0.028 0.056 0.046 0.003 -0.042 0.027 0.055 0.005 0.022 -0.029 -0.007 -0.131 -0.035 -0.025 0.084 -0.042 -0.014 0.046 0.087 -0.044 0.002 -0.013 0.002 0.070 -0.020 -0.033 -0.111 -0.240 -0.002 -0.009 -0.038 -0.004 -0.006 0.049 0.035 -0.041 -0.003 0.032 -0.052 0.102 0.090 0.114 -0.165 0.035 0.014 -0.055 0.001 0.013 0.014 -0.014 0.023 -0.012 0.010 -0.007 0.017 0.009 0.052 0.070 0.026 -0.040 0.029 -0.134 0.022 -0.116 0.013 -0.024 -0.003 0.017 0.003 -0.038 -0.011 0.001 0.024 0.020 -0.000 -0.000 -0.003 0.005 0.023 0.047 -0.010 -0.005 0.003 0.006 0.019 0.036 -0.001 -0.007 0.011 0.079 -0.043 0.089 -0.008 -0.019 -0.009 -0.025 0.002 0.013 0.001 0.021 -0.023 -0.002 0.015 -0.028 -0.059 -0.098 0.057 0.471 -0.232 -0.002 0.007 0.060 0.007 0.023 -0.034 -0.013 0.033 -0.068 0.019 0.043 -0.044 -0.009 -0.022 -0.007 -0.074 0.006 -0.046 -0.031 -0.061 0.060 -0.021 0.002 0.005 -0.028 0.008 0.021 -0.081 -0.017 0.138 -0.003 -0.073 -0.058 -0.019 0.051 0.031 0.011 -0.009 0.006 -0.062 0.040 -0.091 0.008 0.000 -0.016 -0.087 -0.043 -0.053 -0.535 -0.044 -0.064 0.095 -0.029 0.019 -0.023 0.034 0.022 -0.033 -0.076 -0.017 -0.048 0.029 -0.094 0.018 0.013 -0.031 -0.030 -0.103 0.007 0.002 0.033 0.013 -0.066 -0.037 -0.010 0.055 0.022 0.004 0.020 0.014 0.010 -0.043 0.009 0.007 0.026 -0.066 0.032 -0.007 -0.115 -0.053 -0.017 0.022 -0.008 0.007 0.004 0.016 0.030 -0.084 0.017 0.023 -0.089 0.036 -0.042 -0.054 -0.117 0.003 -0.066 0.007 -0.020 -0.011 -0.007 0.045 -0.011 0.017 0.011 -0.051 0.057 -0.072 -0.287 0.162 0.020 -0.015 0.003 0.057 0.018 0.048 0.113 -0.047 0.080 -0.007 0.007 -0.007 -0.077 0.002 0.018 0.041 -0.171 0.087 0.237 -0.092 0.198 -0.039 -0.031 0.016 0.029 0.039 -0.067 0.111 0.032 -0.057 -0.033 -0.014 0.014 0.007 0.004 0.022 -0.089 0.051 0.004 0.018 0.009 0.047 -0.038 -0.036 0.013 0.027 -0.120 0.028 -0.141 -0.006 0.026 -0.029 -0.009 -0.022 0.016 0.022 0.012 0.024 -0.001 -0.010 -0.114 -0.025 -0.066 0.008 0.094 -0.063 0.059 -0.029 -0.053 -0.085 0.001 0.051 -0.034 -0.107 0.131 0.002 -0.044 -0.119 0.019 0.017 0.022 -0.090 0.020 -0.073 0.094 0.128 -0.142 0.059 -0.032 0.021 0.074 0.084 -0.006 0.128 -0.076 -0.241 0.011 -0.171 -0.167 -0.023 -0.005 0.025 0.000 0.017 -0.040 -0.129 0.096 -0.220 -0.050 -0.043 0.036 -0.017 -0.012 -0.025 -0.109 -0.008 -0.038 0.010 0.010 0.021 0.092 -0.098 -0.124 0.020 -0.082 -0.019 0.160 -0.170 0.224 -0.039 -0.069 0.084 0.020 -0.102 0.007 -0.057 -0.001 0.002 0.040 0.030 0.002 -0.069 -0.074 0.031 0.023 0.104 -0.033 0.041 -0.045 -0.077 0.013 0.092 0.012 0.007 0.077 0.020 -0.038 -0.004 0.004 0.097 -0.048 0.037 0.016 0.122 0.015 0.023 0.067 -0.007 -0.094 -0.013 -0.092 -0.036 0.041 -0.055 0.014 -0.026 -0.058 -0.015 -0.047 -0.047 -0.005 0.126 -0.124 -0.044 -0.053 0.076 -0.005 0.020 0.003 -0.029 0.023 -0.011 0.197 -0.010 0.112 -0.022 0.051 -0.037 -0.017 -0.058 0.064 0.083 -0.053 0.021 -0.210 -0.061 -0.185 0.065 -0.130 0.064 -0.008 0.032 0.022 -0.070 -0.111 -0.023 -0.001 0.015 0.003 0.004 -0.003 -0.008 0.045 0.061 -0.019 -0.016 -0.011 -0.008 0.142 -0.080 0.035 -0.035 0.071 0.018 -0.007 0.000 0.179 0.008 -0.022 0.006 -0.002 0.008 0.015 0.044 -0.045 -0.007 -0.051 0.034 0.046 0.001 -0.081 -0.024 -0.008 0.014 -0.017 0.024 0.017 -0.006 -0.001 -0.071 0.165 0.018 -0.057 -0.185 -0.005 -0.019 -0.025 -0.054 0.011 -0.022 -0.039 0.029 -0.140 0.075 -0.023 0.002 0.105 0.194 -0.065 -0.227 -0.250 0.261 0.008 0.074 0.048 -0.041 -0.033 0.054 0.062 0.006 -0.105 0.079 -0.017 -0.046 -0.060 -0.075 0.001 -0.018 0.029 -0.011 0.055 0.002 -0.064 -0.026 0.037 0.040 0.091 -0.074 0.033 -0.001 0.010 -0.008 0.016 -0.139 -0.034 -0.020 -0.038 0.112 -0.009 0.021 -0.005 -0.078 -0.086 0.029 -0.013 0.067 0.038 0.037 0.009 -0.001 -0.001 0.013 -0.002 -0.151 -0.060 -0.015 -0.008 0.041 0.019 0.076 -0.182 0.152 0.008 -0.020 0.013 0.004 -0.059 -0.012 -0.085 0.005 -0.018 0.003 0.111 0.003 -0.030 0.035 0.052 0.008 -0.026 0.010 -0.063 -0.111 -0.102 0.179 -0.100 0.009 0.017 0.115 -0.117 -0.066 -0.013 0.115 0.028 -0.037 -0.016 0.039 0.056 0.021 -0.038 -0.022 -0.039 -0.014 0.026 -0.013 -0.131 0.009 -0.208 -0.010 -0.056 0.053 -0.117 0.109 -0.084 0.025 0.005 -0.011 -0.003 0.023 0.003 -0.147 -0.057 0.027 0.028 0.028 -0.029 0.000 -0.004 -0.000 0.043 -0.056 0.003 0.007 -0.000 0.017 0.030 0.015 0.045 -0.001 -0.260 0.017 -0.255 0.019 0.038 -0.014 0.002 -0.025 0.003 0.017 0.008 -0.004 0.061 -0.052 -0.062 0.035 0.057 -0.031 0.074 0.045 0.001 0.028 -0.173 0.029 -0.028 0.043 -0.025 -0.021 0.182 -0.001 -0.042 -0.095 0.014 0.067 -0.004 -0.060 0.010 -0.045 -0.053 -0.143 0.126 0.095 -0.099 0.028 0.036 -0.261 0.111 -0.048 0.084 0.098 0.014 -0.055 -0.059 -0.008 0.015 -0.048 0.040 -0.080 0.169 -0.033 0.045 -0.127 0.084 0.008 -0.013 0.098 0.006 0.049 0.041 -0.022 0.036 0.002 -0.029 -0.016 -0.025 0.029 0.170 0.023 -0.013 -0.014 0.038 0.031 -0.072 -0.165 0.076 0.128 0.021 -0.006 -0.010 0.011 0.078 -0.103 0.079 0.020 -0.040 0.003 -0.206 0.032 0.006 -0.067 -0.055 0.008 -0.064 -0.055 -0.019 0.119 -0.000 0.118 -0.135 0.070 -0.012 -0.028 0.023 0.086 -0.036 0.012 -0.026 0.144 0.023 -0.007 0.072 -0.024 -0.027 0.040 0.056 -0.039 0.099 -0.048 0.010 -0.063 -0.051 0.018 0.015 0.107 -0.029 -0.122 0.121 -0.015 0.099 -0.028 0.076 -0.032 0.095 0.060 0.105 0.047 -0.112 -0.028 -0.245 -0.063 0.028 -0.020 -0.089 -0.082 0.106 -0.103 0.003 0.030 0.008 0.055 0.044 0.031 0.065 -0.007 -0.013 0.052 0.006 0.023 0.005 0.015 0.015 -0.001 0.007 0.005 -0.014 -0.001 0.016 -0.084 0.035 0.020 -0.006 0.034 -0.009 0.044 0.031 -0.074 0.090 0.025 0.170 0.028 0.006 0.011 -0.000 -0.031 0.001 -0.006 -0.005 0.059 -0.062 0.019 -0.072 0.071 0.118 0.023 -0.088 -0.048 -0.121 0.010 -0.026 0.093 -0.018 -0.025 0.010 0.032 0.119 0.024 0.039 0.007 -0.019 -0.022 -0.025 -0.046 0.003 -0.036 -0.096 -0.038 0.004 0.094 -0.050 0.061 0.048 0.190 -0.099 0.114 0.213 -0.061 0.029 -0.098 -0.093 -0.017 -0.010 0.049 0.076 -0.009 -0.112 -0.051 0.075 -0.233 0.103 0.120 -0.004 -0.126 0.024 -0.036 0.028 -0.001 -0.048 -0.011 0.021 0.029 -0.127 0.121 0.044 0.047 -0.012 -0.006 -0.111 0.288 0.008 -0.057 0.022 0.063 0.043 -0.002 -0.005 -0.063 -0.096 0.059 0.039 -0.007 0.047 0.030 0.158 -0.039 -0.048 -0.094 -0.128 -0.057 0.005 -0.004 0.025 -0.022 -0.007 0.046 -0.110 0.170 0.016 -0.033 0.026 0.076 0.072 0.044 -0.022 -0.048 -0.029 0.026 0.035 -0.006 0.024 0.067 0.139 -0.074 0.268 -0.046 -0.008 -0.036 -0.041 -0.067 0.080 0.081 -0.011 -0.022 -0.010 -0.024 -0.016 0.064 0.028 -0.066 -0.019 -0.026 -0.137 -0.015 -0.036 -0.015 -0.172 -0.044 0.044 -0.009 0.096 0.004 0.135 0.008 -0.236 0.136 -0.078 -0.012 -0.032 0.000 0.082 -0.083 0.042 -0.093 -0.077 -0.057 -0.027 0.018 0.013 0.014 -0.005 -0.003 0.025 0.007 0.029 -0.052 0.022 0.008 0.035 -0.011 -0.066 0.055 0.005 0.045 -0.073 -0.056 -0.080 -0.007 -0.042 -0.015 0.019 0.014 0.018 0.036 0.009 0.030 -0.031 0.025 0.038 -0.090 -0.200 -0.012 -0.041 0.004 0.084 0.033 0.069 -0.168 0.023 0.110 -0.021 -0.062 -0.021 -0.041 -0.143 -0.114 0.007 0.022 0.004 -0.040 -0.048 -0.097 -0.045 -0.084 0.098 -0.042 -0.039 -0.038 0.047 0.187 -0.051 0.044 0.064 0.019 -0.028 -0.004 0.011 -0.013 -0.026 0.036 -0.025 0.032 -0.107 -0.014 -0.025 0.259 0.065 0.045 -0.002 0.054 0.028 -0.009 0.020 0.010 -0.036 -0.023 0.025 0.019 -0.031 0.041 0.066 0.042 0.020 0.007 -0.045 0.122 -0.043 0.057 -0.104 -0.109 0.063 0.022 0.001 -0.017 -0.049 0.059 -0.058 -0.026 -0.067 0.000 -0.072 0.019 0.020 0.115 0.035 0.145 -0.005 -0.052 0.033 0.026 -0.005 -0.068 0.062 -0.158 -0.058 0.023 -0.009 -0.008 -0.241 0.016 0.091 0.071 0.025 0.047 -0.025 -0.026 -0.053 -0.082 -0.242 0.079 -0.226 -0.021 0.116 -0.010 0.027 -0.102 0.079 0.037 -0.043 -0.095 0.087 -0.018 -0.126 0.045 -0.044 0.032 -0.093 0.011 -0.078 -0.013 0.026 -0.009 -0.053 0.005 -0.004 -0.035 -0.201 -0.048 -0.112 -0.059 0.036 -0.027 -0.010 -0.025 -0.000 0.045 0.011 0.022 0.032 -0.093 -0.021 0.030 -0.026 -0.014 0.002 -0.002 0.011 0.004 0.013 0.012 -0.007 0.008 0.003 0.032 0.006 -0.026 0.032 -0.008 0.039 -0.076 0.135 0.084 0.130 0.014 0.099 -0.043 0.097 0.011 0.016 -0.011 -0.019 0.005 0.015 -0.021 0.099 -0.081 -0.156 0.019 0.021 -0.031 -0.004 -0.011 -0.168 -0.073 -0.117 0.240 -0.006 0.016 0.202 -0.008 0.031 0.135 -0.014 -0.033 -0.005 -0.061 0.116 -0.001 -0.025 0.061 -0.126 -0.001 -0.111 -0.070 -0.006 -0.097 0.018 -0.007 0.017 0.004 0.012 -0.022 -0.007 0.022 0.016 -0.012 0.078 -0.020 0.049 -0.169 -0.041 0.308 0.011 0.027 0.004 -0.113 -0.033 -0.023 -0.040 -0.003 0.015 0.018 -0.013 -0.011 -0.011 0.015 -0.014 -0.047 -0.008 0.002 -0.041 0.073 0.028 -0.061 0.076 0.116 -0.109 0.039 0.012 -0.036 0.012 -0.042 0.090 0.063 0.107 -0.038 0.089 -0.044 -0.039 -0.060 0.046 0.037 -0.054 -0.034 -0.011 0.133 -0.026 0.089 -0.087 0.312 -0.057 0.028 -0.036 0.002 -0.032 -0.030 -0.008 0.159 -0.001 0.006 0.104 -0.052 0.063 -0.094 -0.189 -0.040 0.181 -0.082 0.015 -0.027 -0.037 0.010 0.013 0.030 -0.002 0.079 -0.120 0.035 0.029 -0.044 0.081 -0.048 0.094 -0.007 0.001 -0.002 0.022 -0.026 -0.275 0.015 -0.003 0.009 0.054 0.034 -0.040 -0.037 -0.017 0.023 0.049 -0.119 0.086 0.016 0.033 -0.007 0.001 0.003 -0.011 -0.308 -0.347 -0.041 -0.009 0.062 -0.004 0.000 0.001 -0.004 -0.032 0.011 0.032 -0.007 -0.002 -0.000 -0.008 0.021 0.002 -0.001 0.133 -0.044 0.111 0.013 0.174 0.007 -0.014 0.007 0.002 0.007 -0.003 -0.022 0.023 -0.008 -0.010 0.012 0.014 -0.004 0.035 0.008 -0.034 -0.018 0.136 0.023 0.023 -0.033 -0.006 -0.011 -0.035 -0.015 -0.004 0.039 -0.013 -0.012 -0.026 0.023 -0.029 -0.012 -0.027 0.059 -0.111 -0.011 0.053 0.003 -0.011 -0.064 0.039 0.107 0.076 -0.112 -0.001 0.014 -0.000 0.012 0.008 -0.010 0.025 -0.004 0.042 0.030 -0.002 -0.019 0.057 0.008 -0.007 0.026 -0.011 0.006 -0.025 0.004 0.018 0.007 -0.005 -0.008 0.301 -0.294 0.230 0.022 0.019 0.006 -0.252 0.212 -0.197 0.036 -0.029 0.004 0.035 0.021 -0.005 0.009 0.029 -0.030 -0.078 0.030 0.018 0.098 -0.100 0.050 0.009 0.009 -0.014 -0.028 0.042 -0.043 0.012 -0.034 -0.004 0.024 -0.146 -0.007 -0.003 -0.004 -0.001 -0.028 0.047 -0.002 -0.002 -0.043 -0.034 0.001 -0.011 0.011 0.022 0.006 0.026 -0.025 0.074 0.016 -0.008 0.022 -0.036 -0.048 0.048 0.018 0.042 0.168 -0.115 0.018 -0.005 -0.026 0.045 0.002 0.005 -0.025 -0.011 -0.011 0.029 -0.004 0.147 0.010 -0.013 -0.008 -0.087 -0.018 0.043 -0.450 -0.129 0.223 0.053 0.046 0.012 -0.000 -0.043 0.055 -0.006 -0.036 -0.047 -0.018 0.012 -0.007 -0.011 -0.001 -0.012 -0.007 0.005 -0.023 -0.008 0.022 -0.016 -0.008 -0.017 -0.017 0.012 -0.046 -0.011 0.015 -0.131 -0.035 -0.067 0.011 -0.048 0.015 0.030 0.025 0.041 0.024 -0.025 0.000 -0.014 0.010 0.010 0.067 0.052 0.031 0.018 -0.039 -0.130 0.002 0.007 0.089 -0.052 0.033 0.030 0.030 0.018 -0.040 -0.014 0.268 0.001 0.029 0.004 -0.049 -0.078 -0.178 0.060 -0.003 0.053 0.045 0.018 0.016 0.028 0.090 -0.024 -0.038 -0.038 0.003 0.023 0.089 0.047 0.038 0.015 0.014 0.002 -0.023 -0.046 0.079 -0.050 0.096 -0.032 -0.043 -0.001 -0.124 -0.015 -0.054 -0.080 0.007 -0.003 0.023 0.000 -0.005 0.058 -0.072 0.004 0.168 0.124 0.032 0.078 -0.124 0.029 -0.034 0.039 -0.030 0.178 0.233 -0.035 -0.012 -0.007 0.031 0.030 -0.001 -0.021 0.062 -0.051 0.044 -0.005 -0.105 -0.100 -0.081 0.059 0.076 0.037 0.032 -0.019 0.019 0.028 -0.038 0.002 -0.027 0.025 -0.064 0.073 -0.015 -0.022 -0.002 -0.003 0.047 0.073 -0.023 0.108 0.033 0.098 -0.080 0.310 0.027 -0.055 0.039 0.077 0.026 -0.054 -0.036 0.047 0.001 0.056 0.059 -0.121 -0.037 -0.003 -0.012 -0.070 0.028 0.026 -0.004 -0.033 0.020 -0.071 0.044 -0.033 0.016 0.282 0.047 -0.109 -0.154 -0.248 0.252 -0.037 -0.028 -0.008 0.016 -0.034 0.020 -0.012 0.030 -0.023 0.117 0.066 0.016 0.015 -0.019 0.019 -0.009 0.005 -0.013 -0.005 -0.001 0.007 -0.014 -0.004 0.005 0.061 -0.011 0.025 -0.036 0.238 0.052 0.103 -0.017 0.162 0.011 -0.068 -0.015 0.029 0.070 0.024 -0.060 0.033 -0.028 -0.070 0.033 0.020 -0.030 -0.002 0.052 0.112 -0.043 -0.041 -0.037 0.053 -0.050 0.002 -0.043 -0.130 -0.036 -0.154 -0.100 -0.007 -0.065 -0.014 -0.044 -0.152 -0.184 -0.066 0.018 -0.159 -0.057 0.041 -0.022 -0.032 -0.168 0.078 0.010 0.010 0.005 -0.011 0.017 0.012 -0.003 -0.016 -0.023 0.009 -0.015 0.103 0.097 0.002 -0.076 0.005 0.033 -0.006 0.151 0.038 0.067 0.057 -0.006 0.003 -0.015 -0.004 -0.008 -0.162 0.176 -0.088 0.113 0.051 0.005 -0.049 0.076 0.003 0.035 -0.006 0.030 0.189 0.053 -0.033 0.060 0.013 -0.083 -0.013 0.054 0.076 -0.034 0.093 -0.061 0.017 0.034 0.065 -0.064 -0.047 -0.010 0.012 0.083 0.043 -0.030 0.028 0.157 0.037 -0.014 0.042 0.027 0.045 -0.008 -0.014 0.089 0.039 0.026 0.071 0.021 -0.063 0.043 0.023 0.025 -0.112 -0.013 -0.064 -0.017 -0.083 0.068 -0.014 0.020 -0.027 0.046 -0.155 -0.003 -0.042 -0.024 0.053 -0.025 0.136 0.076 0.068 0.002 -0.169 0.075 0.120 -0.006 -0.004 0.015 0.088 -0.004 0.023 0.002 -0.061 0.060 -0.061 0.109 -0.063 -0.060 -0.013 -0.020 -0.004 0.026 0.002 -0.098 -0.101 -0.033 -0.031 -0.001 -0.008 0.001 0.003 -0.005 0.035 -0.036 -0.009 0.006 0.005 0.006 -0.056 -0.011 -0.001 -0.017 0.025 0.047 0.174 -0.020 -0.343 -0.009 -0.015 -0.039 0.007 0.025 0.011 -0.006 -0.008 0.006 -0.029 0.018 0.022 -0.007 -0.016 0.008 0.116 0.006 -0.270 -0.042 -0.004 0.039 0.016 0.020 -0.054 -0.004 -0.055 -0.082 -0.020 -0.003 0.050 -0.033 -0.021 -0.048 0.130 0.157 0.104 -0.063 -0.076 -0.025 -0.019 0.014 -0.008 -0.031 0.047 0.065 -0.002 -0.026 -0.015 -0.010 -0.004 0.008 -0.003 -0.008 -0.006 0.002 0.025 -0.076 -0.057 -0.032 0.010 0.038 0.033 0.014 0.025 0.000 -0.018 -0.009 0.007 0.004 0.259 -0.288 0.021 0.021 0.000 -0.009 -0.196 0.039 -0.189 0.012 0.031 -0.051 0.036 -0.006 -0.011 0.019 -0.025 0.006 0.097 -0.038 0.078 -0.146 0.232 -0.066 -0.048 -0.031 0.087 0.060 -0.056 0.041 -0.005 0.061 0.018 -0.069 0.174 0.224 0.020 -0.001 0.014 0.111 0.037 -0.014 0.033 0.090 0.067 0.014 0.001 -0.012 -0.065 0.036 0.009 0.036 -0.132 -0.058 -0.016 0.017 0.039 -0.018 -0.042 -0.018 0.062 0.037 0.104 -0.018 -0.029 0.026 -0.008 -0.023 0.039 0.071 0.085 -0.018 0.140 -0.043 -0.173 -0.010 0.016 0.012 -0.115 -0.010 0.040 -0.082 0.055 -0.048 -0.093 -0.135 -0.033 0.002 0.062 -0.022 -0.037 0.046 0.023 -0.004 -0.015 -0.005 0.005 0.006 0.003 -0.013 -0.007 -0.009 -0.003 0.025 0.015 -0.016 0.003 0.002 -0.001 0.053 0.027 0.008 -0.027 0.024 -0.059 -0.003 0.027 -0.017 -0.083 -0.062 -0.009 -0.042 -0.033 0.010 -0.002 0.017 0.012 0.041 0.122 0.020 0.025 -0.038 0.214 -0.011 -0.218 -0.062 0.033 -0.006 -0.035 0.024 -0.002 -0.119 -0.067 0.289 -0.004 0.004 0.024 0.156 -0.051 0.087 -0.057 -0.060 -0.012 -0.072 -0.089 -0.032 -0.007 0.071 -0.021 0.002 -0.062 0.016 -0.016 0.015 0.004 0.068 -0.002 0.023 -0.025 0.047 -0.060 0.110 0.014 -0.142 0.019 0.019 0.010 -0.074 -0.048 -0.054 -0.082 0.014 0.009 0.018 -0.001 -0.014 -0.035 0.053 0.010 0.035 0.003 0.015 0.011 0.039 0.071 0.110 -0.040 -0.123 0.065 -0.017 -0.005 -0.018 0.008 0.036 0.039 0.062 0.023 -0.088 -0.114 0.003 -0.073 0.076 0.167 0.126 -0.088 -0.011 -0.036 0.160 -0.025 0.034 -0.043 0.182 0.087 0.008 0.035 0.141 -0.009 -0.038 -0.033 0.213 0.083 -0.012 0.115 -0.063 -0.061 0.066 0.135 0.061 -0.313 -0.064 0.074 -0.057 0.048 -0.026 0.064 0.091 -0.080 -0.058 0.004 0.112 -0.026 -0.092 -0.047 0.043 -0.054 0.029 0.015 0.007 -0.372 0.165 0.255 -0.029 0.030 -0.010 -0.045 -0.007 -0.010 0.009 -0.004 -0.041 0.029 0.207 -0.031 0.039 -0.016 -0.043 0.005 -0.016 -0.019 0.015 0.006 0.018 0.006 -0.002 0.004 0.000 0.001 0.001 0.040 -0.090 -0.022 -0.001 0.016 0.007 -0.025 -0.037 -0.033 0.008 0.062 -0.029 -0.027 0.014 0.262 0.001 -0.031 -0.030 -0.010 -0.003 -0.024 0.016 0.008 0.004 0.006 0.016 0.033 0.003 0.009 -0.009 0.056 0.017 0.062 -0.090 0.035 0.037 -0.067 -0.041 0.078 -0.085 -0.063 0.138 -0.002 -0.009 -0.013 0.118 -0.027 0.057 0.127 0.130 -0.241 0.021 -0.050 0.003 0.037 0.023 0.016 0.001 0.083 0.030 -0.011 -0.013 -0.013 0.042 0.008 0.003 0.031 0.019 -0.015 0.043 0.022 -0.039 -0.023 -0.056 -0.019 -0.018 -0.020 -0.022 -0.025 0.007 0.010 0.004 -0.001 -0.009 0.011 -0.010 -0.050 0.002 -0.013 0.011 -0.084 -0.068 -0.293 0.035 -0.077 -0.026 0.030 -0.044 0.002 -0.022 0.000 -0.001 -0.059 0.053 0.013 0.048 -0.183 0.059 -0.046 0.059 0.034 0.033 0.070 -0.026 0.017 -0.045 -0.040 0.000 -0.059 0.015 -0.020 -0.007 0.000 0.090 -0.131 0.011 0.049 -0.044 -0.043 0.032 -0.052 -0.058 -0.022 0.027 0.034 0.042 -0.138 -0.047 0.019 0.063 0.050 0.006 -0.025 -0.215 0.073 0.176 -0.253 0.064 -0.133 -0.054 0.035 0.020 -0.025 0.145 0.133 -0.006 0.048 -0.002 -0.004 0.025 -0.021 -0.021 0.005 -0.015 -0.037 0.048 -0.056 0.011 0.019 -0.090 -0.010 0.103 0.041 -0.031 -0.003 0.021 0.013 -0.004 0.011 0.006 0.003 -0.002 -0.003 0.003 0.001 -0.005 0.009 0.016 -0.010 0.012 -0.011 -0.013 0.030 0.015 -0.036 -0.004 -0.017 -0.013 -0.005 -0.005 -0.049 -0.027 -0.060 -0.068 -0.005 0.044 -0.014 -0.005 0.005 -0.008 -0.032 0.022 0.051 -0.001 -0.012 0.008 -0.138 -0.001 0.157 -0.128 -0.040 0.204 -0.011 -0.047 0.089 -0.067 -0.096 0.027 0.005 0.003 -0.013 0.054 0.006 0.002 -0.018 -0.035 0.083 -0.056 0.018 -0.061 0.041 -0.004 0.026 -0.024 -0.027 0.019 0.014 -0.003 -0.008 0.024 0.018 -0.003 0.022 -0.021 0.014 -0.023 0.003 -0.068 -0.008 -0.004 -0.003 -0.009 0.025 -0.001 0.018 -0.000 0.001 -0.002 -0.001 -0.003 -0.008 0.010 0.001 -0.011 -0.010 -0.003 0.021 -0.023 0.012 -0.076 0.021 0.059 0.014 -0.029 -0.014 -0.004 -0.011 -0.019 -0.012 -0.045 -0.035 0.044 0.071 -0.020 -0.246 -0.050 0.294 0.044 0.206 -0.059 0.054 -0.160 -0.043 -0.054 0.134 -0.172 0.010 -0.009 0.010 0.141 0.311 -0.086 0.158 -0.169 -0.123 0.078 -0.183 -0.070 -0.003 0.034 0.040 -0.060 0.162 -0.197 0.000 0.216 0.043 -0.026 0.053 -0.008 0.009 -0.048 0.070 0.017 -0.271 0.010 0.035 -0.022 0.028 -0.049 -0.022 0.009 0.031 -0.014 -0.029 0.004 -0.002 -0.006 0.014 0.007 -0.039 0.067 0.013 -0.060 -0.013 0.003 0.006 -0.030 -0.053 0.042 0.172 -0.254 -0.187 0.010 0.006 -0.001 0.004 0.000 0.001 0.068 0.000 0.009 -0.002 0.011 0.010 -0.014 -0.001 0.008 0.022 -0.025 0.023 0.001 0.011 0.021 0.035 -0.015 -0.122 0.023 -0.012 0.015 -0.030 0.050 -0.001 0.002 0.016 -0.008 -0.053 0.063 0.053 0.002 0.018 -0.015 0.044 -0.000 0.021 0.001 0.077 -0.101 -0.045 -0.064 0.074 -0.182 -0.208 0.151 0.007 -0.002 0.005 0.222 -0.123 0.081 -0.032 0.001 0.073 0.077 0.019 0.038 0.044 -0.023 0.032 0.008 -0.009 0.001 -0.000 0.033 0.016 0.065 0.011 0.016 0.005 0.016 0.018 0.082 0.006 -0.034 0.007 0.023 0.005 -0.013 0.017 -0.010 -0.026 0.004 0.001 0.004 0.002 -0.009 0.003 0.004 0.004 -0.068 -0.010 0.034 -0.005 0.039 0.032 -0.044 -0.015 0.126 -0.033 -0.055 0.024 -0.011 0.009 -0.019 -0.003 -0.035 -0.005 -0.034 0.158 -0.048 0.076 0.066 -0.102 -0.109 -0.006 0.014 -0.025 0.033 -0.019 0.006 -0.032 -0.034 -0.550 -0.188 -0.151 -0.044 -0.085 0.030 -0.059 0.014 -0.013 0.022 0.066 -0.082 0.071 0.039 0.096 -0.022 0.083 0.053 -0.075 -0.007 -0.078 0.037 -0.046 0.054 -0.011 -0.032 0.073 0.087 -0.166 -0.046 0.005 0.007 0.062 0.073 0.095 -0.001 0.022 0.011 0.007 0.019 -0.001 0.039 0.106 0.004 0.089 0.015 0.037 0.004 0.003 -0.011 -0.001 0.043 0.095 0.006 0.098 -0.129 -0.080 0.001 0.013 0.004 -0.001 0.006 0.002 0.041 -0.004 0.005 0.004 0.015 0.001 0.008 -0.014 -0.003 -0.025 0.042 -0.009 -0.010 -0.001 -0.019 -0.025 0.034 0.163 -0.019 0.009 -0.021 0.005 0.006 0.028 -0.021 -0.018 0.020 -0.052 0.026 0.030 -0.003 -0.018 0.005 -0.109 -0.006 -0.188 0.103 -0.037 0.054 0.097 0.078 -0.162 0.073 0.052 -0.144 -0.015 0.007 0.003 -0.102 0.035 -0.035 0.035 -0.019 -0.083 -0.112 -0.015 -0.030 -0.056 0.073 -0.036 -0.014 0.020 0.010 0.023 0.007 0.005 -0.040 -0.009 0.008 0.009 -0.038 -0.038 -0.045 -0.000 -0.033 -0.001 -0.011 0.003 0.027 0.028 0.004 0.016 0.002 -0.015 -0.008 0.008 0.009 -0.019 0.024 -0.008 -0.041 0.006 -0.000 0.018 -0.023 0.012 0.058 0.064 -0.252 -0.108 0.060 0.016 0.038 -0.029 0.036 0.075 0.094 0.047 0.039 -0.213 0.068 -0.128 -0.172 0.076 0.111 0.001 0.033 -0.004 -0.021 0.024 -0.029 0.173 0.211 -0.319 -0.114 -0.093 0.027 0.300 -0.043 0.032 0.002 0.051 -0.011 -0.054 0.033 0.052 0.012 0.044 -0.098 0.285 -0.059 0.071 0.005 0.134 -0.061 0.081 -0.040 0.010 0.026 -0.079 -0.059 0.065 0.058 0.025 -0.027 -0.085 0.032 0.016 -0.010 -0.020 0.007 -0.005 -0.021 0.027 -0.018 -0.047 0.009 -0.052 -0.235 0.078 0.009 -0.016 -0.020 -0.009 0.007 -0.008 -0.048 0.054 -0.106 -0.075 0.002 -0.004 0.002 0.003 -0.002 0.001 0.026 -0.002 0.004 0.002 -0.011 -0.000 -0.024 0.017 0.003 0.004 0.006 -0.010 0.024 0.018 -0.002 -0.005 -0.022 -0.047 -0.023 -0.085 -0.060 0.052 -0.094 -0.005 0.011 0.016 -0.011 0.002 0.058 0.091 -0.008 -0.004 0.026 0.167 0.025 0.135 -0.113 -0.024 0.068 -0.079 -0.034 0.033 0.224 0.320 -0.034 0.010 -0.005 -0.000 -0.225 0.148 -0.075 -0.013 0.008 0.019 0.001 -0.014 -0.012 -0.004 -0.053 0.006 0.008 -0.025 0.007 -0.027 0.037 0.009 -0.064 -0.015 -0.057 -0.026 0.047 0.022 0.181 0.014 -0.073 -0.000 0.003 0.001 0.015 -0.055 0.034 0.022 -0.003 0.026 -0.008 -0.002 0.006 0.003 0.002 -0.004 0.045 0.013 0.025 -0.017 0.011 -0.024 0.042 -0.088 0.106 -0.115 0.173 0.036 -0.014 0.028 -0.018 -0.068 -0.047 -0.023 -0.033 0.059 -0.035 -0.011 0.129 0.150 0.022 0.026 -0.040 0.029 -0.028 0.013 -0.037 -0.009 -0.152 -0.198 -0.078 -0.052 0.127 -0.188 -0.012 0.021 -0.032 -0.035 -0.029 -0.006 0.094 -0.051 0.072 0.115 0.070 -0.340 -0.088 0.010 0.037 -0.039 0.008 0.000 0.001 -0.017 -0.017 0.014 -0.053 0.265 -0.068 -0.039 0.045 0.036 0.012 0.026 0.006 -0.027 0.021 0.038 0.017 -0.003 -0.015 -0.036 -0.013 0.013 -0.009 0.016 0.007 0.035 -0.001 -0.004 -0.084 -0.004 -0.158 0.006 -0.004 -0.006 -0.004 0.007 0.000 -0.003 0.001 -0.001 0.003 -0.001 -0.001 0.010 -0.005 -0.011 -0.002 -0.000 0.000 -0.047 0.017 -0.021 -0.003 -0.003 -0.012 0.013 0.011 -0.003 0.006 0.033 -0.023 -0.003 -0.007 0.007 0.008 -0.010 0.003 0.010 0.002 0.011 0.002 0.007 -0.014 -0.164 -0.001 0.209 -0.013 -0.010 -0.036 0.010 0.047 -0.011 -0.018 -0.027 0.007 0.005 0.004 -0.015 0.000 -0.019 0.004 0.031 0.001 0.006 -0.009 0.078 -0.028 -0.010 -0.001 -0.007 -0.012 0.014 0.004 -0.007 -0.001 0.020 -0.001 -0.011 0.027 0.004 -0.021 0.001 0.009 0.001 -0.033 -0.008 -0.005 0.002 -0.012 0.036 -0.008 -0.005 -0.004 -0.014 0.002 -0.002 -0.000 0.006 -0.008 -0.000 0.002 -0.000 0.000 0.008 -0.020 -0.010 -0.048 0.061 0.023 -0.004 0.002 0.004 0.006 -0.007 0.006 -0.045 -0.030 0.013 0.050 0.037 0.011 -0.051 -0.035 0.086 0.137 -0.309 -0.065 -0.060 0.233 0.034 -0.009 -0.018 -0.097 -0.017 -0.010 -0.003 -0.008 0.118 -0.019 -0.094 0.302 0.120 -0.045 0.198 0.002 -0.111 0.028 -0.008 0.148 -0.448 0.030 0.203 -0.340 -0.187 0.022 -0.029 -0.014 0.056 0.020 0.010 0.010 0.217 -0.003 0.001 -0.020 -0.012 -0.001 -0.001 0.003 0.017 -0.002 -0.004 -0.001 -0.005 -0.000 -0.006 0.005 -0.002 -0.001 -0.006 -0.004 -0.014 -0.004 -0.001 -0.003 -0.002 0.012 -0.002 0.001 -0.000 -0.001 0.000 -0.001 -0.001 0.002 0.001 -0.001 0.000 -0.000 0.002 -0.003 0.001 0.000 -0.000 -0.001 0.002 -0.002 0.007 0.015 0.027 -0.041 0.014 0.008 0.019 0.000 -0.001 0.003 -0.002 -0.003 -0.002 0.006 0.004 0.002 0.002 -0.000 0.000 0.000 0.001 -0.002 -0.026 0.060 -0.038 -0.003 0.015 -0.006 -0.001 -0.046 -0.007 -0.001 0.017 0.012 -0.006 0.001 0.004 0.006 0.001 0.005 0.000 -0.007 -0.006 0.024 0.011 -0.005 -0.005 -0.008 -0.000 -0.008 0.002 0.004 0.000 -0.000 -0.001 0.000 -0.001 0.003 0.010 0.005 0.008 -0.000 0.000 -0.001 0.000 -0.000 0.006 -0.007 -0.002 -0.005 -0.001 -0.000 0.000 0.001 -0.001 -0.000 0.001 0.003 -0.001 0.003 0.001 0.000 -0.029 0.016 -0.026 -0.029 -0.042 0.015 0.007 -0.001 -0.002 -0.004 0.004 -0.006 0.024 -0.051 0.024 0.011 -0.013 0.013 0.001 0.006 -0.008 -0.000 -0.012 -0.004 -0.002 0.007 0.003 -0.377 0.889 -0.197 0.005 0.002 0.002 -0.004 0.003 0.001 -0.012 0.006 -0.002 -0.015 0.016 0.021 0.004 -0.001 0.001 -0.003 0.005 0.006 0.006 -0.015 -0.011 0.001 -0.003 0.020 0.003 0.001 -0.004 0.004 0.047 -0.008 0.021 0.010 -0.009 -0.011 -0.001 -0.010 0.005 0.064 -0.003 0.044 -0.006 0.030 -0.453 -0.189 -0.157 -0.013 -0.032 -0.009 0.002 -0.033 -0.015 -0.012 0.006 0.051 -0.002 0.006 0.002 -0.006 -0.015 0.006 0.005 0.004 0.001 0.002 -0.000 -0.001 0.014 -0.014 0.003 0.005 -0.014 -0.005 -0.023 -0.020 0.015 -0.010 0.023 0.031 -0.013 -0.022 -0.014 -0.006 -0.005 0.038 0.005 -0.035 -0.001 -0.002 0.010 0.013 -0.011 0.010 -0.010 -0.001 -0.001 -0.007 -0.092 -0.004 -0.036 -0.053 0.230 0.009 0.033 -0.140 -0.048 0.022 0.089 0.018 0.000 -0.004 0.004 0.007 -0.016 0.004 -0.017 0.007 0.014 0.021 -0.022 0.012 -0.012 -0.011 0.016 0.005 -0.054 0.007 0.016 0.013 -0.005 -0.015 0.003 0.010 0.066 -0.033 -0.005 -0.035 -0.020 0.016 0.009 -0.008 -0.007 -0.030 0.119 -0.004 0.020 -0.016 -0.013 -0.003 -0.013 -0.003 0.007 0.015 -0.011 0.009 0.014 0.009 -0.062 0.008 -0.204 -0.158 -0.010 -0.089 0.008 0.009 0.010 0.045 -0.024 0.017 0.029 0.038 -0.042 -0.007 0.031 0.000 -0.235 0.281 -0.138 0.027 -0.029 0.008 0.010 0.011 0.006 0.164 -0.304 0.064 0.005 -0.001 -0.002 -0.010 0.000 -0.017 -0.021 0.009 -0.005 -0.021 0.042 0.046 0.100 -0.019 0.016 -0.136 0.391 0.031 0.025 -0.017 -0.025 -0.038 -0.004 -0.011 -0.032 -0.008 0.011 0.003 0.107 -0.037 0.122 -0.016 0.004 0.009 0.010 0.010 -0.009 0.021 0.002 -0.009 0.005 -0.008 0.451 0.197 0.146 0.012 -0.010 0.004 -0.013 -0.003 -0.007 0.039 0.033 -0.008 0.000 0.005 0.006 0.001 0.007 0.001 0.001 -0.001 0.002 -0.001 0.001 0.000 0.010 -0.002 0.003 0.007 -0.004 -0.003 -0.017 -0.012 -0.002 -0.001 -0.033 -0.017 -0.003 -0.002 -0.012 0.003 -0.022 0.022 0.005 -0.007 0.003 -0.014 0.006 -0.013 -0.019 0.001 -0.006 -0.005 0.006 0.000 0.026 -0.079 0.041 0.079 0.083 0.049 0.030 0.038 0.009 -0.036 0.009 -0.006 0.001 0.001 -0.006 0.010 -0.015 -0.000 0.018 -0.013 0.015 0.002 -0.015 -0.010 -0.006 0.019 -0.020 0.011 -0.023 0.010 0.016 0.005 -0.011 0.013 -0.034 -0.024 -0.032 0.040 0.017 -0.032 -0.003 0.017 -0.005 -0.002 0.015 0.036 -0.176 0.025 -0.018 0.017 0.021 -0.006 0.016 0.006 0.001 0.003 -0.008 -0.003 0.007 -0.006 -0.092 0.049 -0.077 0.129 -0.037 0.071 0.004 -0.005 -0.003 -0.042 0.030 -0.038 -0.012 -0.012 0.018 0.008 0.022 -0.003 -0.138 0.012 -0.060 0.020 -0.048 -0.010 -0.009 0.023 -0.001 -0.072 0.096 0.031 0.005 0.005 -0.001 -0.018 0.068 0.008 -0.064 0.015 -0.039 -0.025 0.110 0.023 0.162 -0.036 0.017 -0.179 0.605 -0.062 0.042 -0.052 -0.061 -0.035 0.020 -0.065 0.014 -0.019 0.011 0.063 0.266 -0.145 -0.051 0.030 0.027 0.001 -0.001 0.003 -0.004 -0.004 0.001 -0.010 0.001 -0.007 -0.910 -0.250 -0.237 0.005 -0.002 0.001 -0.002 0.004 0.001 0.016 0.013 -0.004 -0.001 -0.000 -0.000 0.001 0.003 -0.001 0.000 -0.001 0.000 -0.001 0.001 0.000 0.000 -0.001 -0.001 0.001 0.001 -0.000 -0.002 0.000 -0.002 -0.003 0.003 0.002 0.002 0.000 -0.001 -0.000 -0.012 -0.000 -0.001 0.006 0.001 -0.014 0.000 -0.002 -0.004 0.002 -0.001 -0.001 0.004 0.005 0.022 -0.008 0.017 0.032 -0.001 0.012 0.040 -0.011 -0.015 -0.008 -0.008 -0.004 0.001 -0.000 -0.003 0.001 -0.005 0.000 0.005 -0.001 0.002 -0.010 0.009 -0.003 0.010 0.036 -0.002 -0.000 0.004 0.001 0.001 -0.001 -0.003 0.004 -0.010 -0.009 0.004 -0.017 -0.026 -0.001 0.003 0.001 -0.002 0.001 0.003 0.049 -0.058 0.029 -0.009 0.007 0.007 -0.000 0.004 -0.000 -0.001 -0.001 -0.000 -0.002 -0.001 -0.000 -0.008 0.007 0.012 0.025 -0.012 0.023 0.007 -0.008 -0.001 0.050 0.041 0.023 -0.009 -0.007 0.012 -0.001 0.005 -0.006 0.014 -0.023 0.018 0.001 -0.008 0.001 -0.004 0.002 -0.000 -0.026 0.036 -0.002 0.000 0.001 -0.000 -0.009 0.016 0.008 -0.015 -0.000 -0.009 -0.001 0.025 -0.003 0.034 -0.005 0.003 -0.034 0.122 -0.034 0.008 -0.012 -0.007 -0.010 0.010 -0.015 0.004 -0.005 -0.000 0.014 0.062 -0.034 0.019 -0.009 -0.049 -0.018 -0.019 -0.029 -0.010 -0.019 0.008 -0.022 -0.007 -0.018 0.203 0.049 0.061 0.007 -0.006 -0.009 0.011 0.006 -0.000 0.087 0.089 0.049 -0.003 -0.003 0.001 -0.003 -0.005 0.000 0.001 -0.002 -0.002 -0.001 0.002 0.001 -0.006 -0.007 -0.008 0.013 0.010 -0.014 -0.011 0.001 0.001 0.015 0.016 0.010 -0.002 -0.002 -0.010 -0.091 -0.124 0.112 -0.006 0.007 0.000 0.003 0.000 0.006 -0.012 0.016 0.007 0.002 0.004 -0.011 0.063 0.099 0.033 0.106 -0.010 0.029 0.060 -0.055 -0.013 -0.006 0.003 0.007 0.017 0.006 -0.007 0.004 -0.000 0.009 -0.000 0.016 0.006 -0.011 0.012 -0.005 -0.010 -0.020 -0.002 -0.016 0.017 -0.007 0.007 -0.000 -0.024 -0.006 -0.007 0.031 0.034 -0.008 0.012 0.023 0.020 -0.001 -0.012 0.011 -0.019 -0.032 0.050 -0.029 0.000 -0.006 -0.009 0.003 -0.005 -0.003 0.001 -0.003 0.012 -0.000 0.001 -0.010 0.225 -0.128 0.229 -0.111 -0.026 -0.063 0.035 -0.027 -0.015 -0.009 -0.018 -0.005 -0.078 -0.006 0.089 -0.020 -0.007 -0.023 0.087 0.015 0.118 0.018 -0.035 0.022 -0.008 0.011 -0.001 0.041 -0.153 -0.019 0.008 0.007 0.007 -0.039 -0.045 0.015 -0.067 -0.002 -0.022 -0.049 0.085 0.055 0.156 -0.046 0.066 -0.264 0.637 -0.131 0.047 -0.068 0.032 -0.094 0.075 -0.042 -0.028 -0.018 -0.008 0.004 0.263 0.005 0.062 -0.002 0.029 -0.010 -0.003 -0.016 0.007 -0.019 0.007 -0.004 0.033 -0.003 0.215 0.129 0.091 0.005 -0.019 -0.010 0.012 0.010 0.006 -0.028 -0.024 -0.022 -0.002 -0.003 -0.005 0.005 0.001 -0.000 0.001 -0.002 -0.000 -0.002 0.001 0.001 0.005 -0.007 -0.000 0.002 0.003 0.000 0.007 0.007 0.002 -0.010 0.014 0.012 0.006 -0.025 0.006 -0.038 0.000 0.007 -0.004 0.007 -0.003 -0.004 0.019 0.004 0.014 0.007 0.013 0.005 0.001 -0.002 -0.128 0.053 -0.016 0.069 0.050 0.070 0.142 -0.225 -0.042 -0.030 0.037 0.030 -0.043 -0.034 0.036 0.017 -0.003 0.008 -0.006 0.014 -0.011 -0.051 0.021 -0.019 -0.049 0.028 -0.027 -0.014 0.034 0.001 -0.003 -0.012 0.005 0.010 -0.036 -0.021 0.055 0.037 0.027 0.003 0.012 -0.022 0.006 -0.000 0.006 0.004 -0.192 0.022 -0.023 0.019 0.014 -0.002 0.016 0.006 -0.002 -0.004 -0.003 0.005 -0.001 0.001 -0.060 0.044 -0.036 -0.063 -0.118 -0.029 0.035 -0.021 -0.008 -0.027 0.026 -0.069 0.204 0.080 -0.325 0.028 0.062 0.038 0.144 -0.052 0.095 -0.012 -0.014 -0.004 -0.006 -0.004 0.002 0.267 -0.281 -0.016 -0.001 0.002 0.007 -0.003 -0.044 0.005 -0.045 -0.013 -0.037 -0.074 0.063 0.095 -0.136 0.030 -0.007 0.101 -0.396 -0.014 0.018 -0.025 -0.055 0.029 -0.019 0.042 0.009 0.031 0.014 0.059 0.346 -0.137 0.102 0.052 0.044 -0.009 -0.008 -0.011 0.032 -0.005 0.015 -0.006 -0.008 -0.008 -0.045 -0.036 -0.021 -0.001 0.008 0.003 0.003 -0.003 0.001 0.021 0.019 0.009 0.001 -0.000 0.003 0.012 0.017 -0.007 -0.006 0.003 0.003 0.001 0.000 0.000 -0.004 -0.002 -0.002 0.013 0.008 -0.010 -0.005 -0.004 -0.001 -0.005 0.005 -0.004 -0.009 -0.011 0.016 -0.067 -0.064 0.093 -0.000 0.001 0.001 0.000 -0.004 -0.003 -0.006 0.012 0.003 -0.004 -0.001 -0.001 0.025 -0.013 0.023 0.010 -0.028 -0.017 -0.033 0.090 0.018 0.006 -0.011 -0.011 -0.017 -0.005 0.014 -0.005 -0.000 -0.001 0.016 -0.005 -0.006 0.006 0.003 0.002 0.015 -0.014 0.010 -0.003 -0.003 -0.004 0.003 -0.001 -0.012 -0.004 0.015 0.015 -0.016 -0.016 -0.008 0.012 0.006 -0.004 0.044 -0.028 0.037 -0.002 0.065 -0.016 0.008 -0.005 -0.005 0.001 -0.005 -0.003 -0.003 -0.002 -0.027 -0.001 0.001 -0.005 -0.590 0.352 -0.577 0.026 0.036 0.017 -0.003 0.000 -0.002 0.006 -0.009 0.032 0.072 0.008 -0.109 0.017 0.002 0.012 0.020 0.028 0.036 0.002 -0.021 -0.003 -0.002 0.011 0.000 0.022 0.093 -0.099 -0.001 -0.001 0.002 -0.010 -0.052 0.014 0.005 0.014 0.020 0.020 -0.016 -0.030 0.038 -0.022 0.040 -0.124 0.232 -0.029 -0.009 -0.013 0.014 -0.019 0.014 -0.019 0.000 -0.013 0.005 -0.021 -0.128 0.054 -0.033 -0.015 -0.034 0.002 0.003 0.004 0.040 -0.013 0.016 -0.002 0.009 0.002 0.061 0.031 0.026 0.001 -0.003 -0.004 0.008 0.002 0.004 -0.013 -0.013 -0.005 -0.001 -0.001 -0.002 0.012 0.019 -0.004 -0.004 0.001 0.003 -0.001 0.000 -0.000 -0.005 0.001 -0.000 -0.007 -0.004 0.005 0.003 0.001 -0.002 0.005 -0.010 0.008 -0.028 -0.021 -0.011 0.030 0.034 -0.050 -0.002 0.004 -0.002 0.001 0.003 0.004 0.006 -0.007 0.000 0.003 0.001 -0.001 -0.005 0.007 -0.011 0.019 -0.011 0.018 0.046 -0.081 -0.014 -0.003 0.005 0.011 0.021 0.012 -0.017 0.003 0.003 0.002 0.010 -0.014 0.011 -0.006 0.006 -0.001 -0.014 0.004 -0.007 -0.002 -0.001 -0.005 -0.001 -0.000 0.008 0.001 -0.009 0.001 0.020 0.006 0.008 -0.003 -0.001 0.000 0.041 -0.025 0.037 -0.007 -0.028 -0.001 -0.006 0.002 0.001 0.001 0.002 0.001 -0.005 0.005 -0.029 0.000 -0.002 0.001 -0.608 0.364 -0.586 -0.051 -0.034 -0.029 0.007 -0.003 -0.002 -0.005 0.002 -0.022 -0.086 -0.005 0.124 -0.023 0.003 -0.019 0.016 -0.037 -0.003 0.000 0.018 0.008 -0.001 -0.010 -0.001 -0.001 -0.137 0.088 0.001 0.001 -0.000 0.001 0.028 -0.006 -0.008 -0.013 -0.015 -0.026 0.012 0.034 -0.037 0.014 -0.022 0.081 -0.176 0.008 0.006 0.012 0.004 0.014 -0.010 0.015 -0.003 -0.026 0.004 0.009 0.128 -0.018 0.037 0.009 0.025 0.020 0.006 0.021 -0.001 -0.009 0.003 0.001 0.033 0.007 -0.037 -0.057 -0.063 0.002 -0.005 -0.008 -0.006 0.005 -0.000 0.056 0.047 0.005 -0.001 -0.001 0.000 0.002 0.005 -0.003 0.001 -0.004 -0.002 -0.003 0.002 0.000 0.001 0.007 0.001 -0.017 -0.005 0.012 -0.005 0.001 -0.008 -0.001 0.002 0.001 0.001 -0.005 -0.001 0.107 0.024 -0.110 0.002 0.002 -0.001 -0.003 0.009 0.003 -0.010 -0.026 -0.004 0.002 0.017 -0.019 0.045 -0.020 0.030 -0.007 -0.049 -0.027 -0.076 -0.062 -0.030 0.011 -0.032 0.007 -0.010 -0.007 0.007 -0.000 0.014 0.004 0.006 0.001 0.004 -0.001 -0.010 -0.003 0.032 -0.053 0.032 0.007 -0.004 0.003 -0.008 0.007 -0.004 -0.020 -0.022 0.084 -0.010 0.022 -0.002 -0.001 0.001 0.030 -0.009 0.002 0.012 -0.022 0.150 -0.065 -0.002 -0.013 -0.021 0.006 -0.010 -0.009 -0.000 -0.001 -0.002 -0.001 0.002 -0.006 -0.031 0.023 0.025 0.047 -0.083 0.017 0.014 -0.003 -0.013 0.011 -0.015 0.036 0.031 0.009 -0.068 0.004 0.015 0.001 -0.020 -0.102 -0.006 0.015 -0.005 0.011 -0.011 -0.016 -0.010 0.015 -0.016 0.008 0.010 0.008 -0.003 0.037 0.040 -0.019 -0.124 -0.043 -0.103 -0.086 0.193 0.096 0.203 -0.033 -0.011 -0.056 0.437 -0.038 0.066 -0.047 -0.016 -0.041 0.040 -0.057 -0.004 -0.012 0.001 0.004 0.725 0.023 -0.024 0.021 -0.021 -0.006 -0.004 -0.009 0.003 0.006 -0.002 0.002 -0.027 -0.003 -0.018 0.015 0.029 -0.001 0.000 0.010 0.004 -0.003 0.001 -0.010 -0.006 0.029 0.001 0.000 -0.001 -0.001 -0.003 0.000 -0.000 0.002 0.000 0.002 -0.001 -0.000 -0.000 -0.004 -0.001 0.003 0.001 -0.001 0.002 -0.000 0.002 0.000 0.002 0.003 0.001 0.006 0.005 -0.017 0.001 0.016 0.008 -0.001 0.002 -0.001 -0.009 0.003 0.004 0.007 0.000 0.000 0.015 -0.016 -0.035 0.015 -0.032 -0.041 0.028 -0.000 0.008 0.073 0.036 -0.032 -0.025 -0.011 0.001 0.002 0.000 0.005 -0.004 -0.013 -0.005 0.003 -0.002 -0.004 0.002 0.006 0.036 0.013 -0.009 -0.006 0.005 -0.003 -0.002 -0.003 0.003 -0.009 -0.053 0.027 -0.013 -0.026 -0.007 0.003 -0.002 -0.009 0.007 -0.002 -0.006 0.007 -0.017 -0.001 -0.010 -0.001 -0.007 -0.003 0.004 0.001 0.001 0.000 0.001 0.000 -0.003 0.007 0.003 -0.005 -0.034 0.007 0.089 0.003 -0.013 0.005 0.010 0.000 0.004 -0.015 0.002 -0.002 0.015 0.001 -0.016 -0.000 0.032 0.062 0.017 -0.006 0.044 0.015 0.001 -0.052 -0.022 0.003 0.020 -0.021 -0.005 -0.003 0.000 0.000 -0.042 0.005 -0.077 -0.066 -0.139 -0.043 0.182 0.048 -0.092 0.021 -0.008 0.059 -0.236 0.021 0.005 0.027 0.037 -0.003 -0.003 0.022 -0.008 0.001 -0.003 0.070 0.883 -0.166 -0.011 -0.021 -0.021 -0.005 0.016 0.007 -0.010 0.002 -0.008 0.015 0.046 0.017 -0.097 -0.051 -0.082 -0.009 -0.006 -0.007 -0.008 0.003 -0.000 -0.030 -0.034 -0.039 0.001 0.005 0.006 -0.002 0.002 0.001 0.003 -0.004 -0.000 0.000 -0.004 -0.003 0.005 0.009 0.006 0.050 0.026 -0.038 0.003 0.004 -0.004 -0.009 -0.025 -0.002 -0.003 -0.001 -0.015 -0.221 -0.053 0.302 0.001 0.002 -0.005 -0.003 0.013 0.001 0.021 0.027 0.016 0.001 0.007 -0.005 -0.068 -0.104 -0.029 -0.062 -0.051 -0.018 -0.083 -0.130 -0.051 0.010 -0.010 0.016 0.010 0.003 -0.015 0.006 0.014 0.005 0.009 -0.020 0.010 -0.005 -0.007 -0.021 0.011 -0.026 0.022 0.011 -0.002 0.006 0.008 -0.012 -0.003 -0.007 -0.010 0.035 -0.018 0.044 -0.001 -0.016 -0.019 -0.045 -0.022 0.008 0.011 -0.002 0.055 -0.027 -0.003 -0.003 -0.006 0.004 -0.004 -0.004 -0.002 0.002 0.001 0.003 0.009 -0.015 0.054 -0.029 0.115 0.106 -0.108 0.044 -0.024 0.049 -0.023 0.011 0.004 0.012 -0.039 -0.000 0.067 -0.008 0.024 -0.001 -0.090 -0.146 -0.096 0.003 0.029 0.006 -0.005 -0.016 -0.001 -0.060 -0.045 0.188 -0.004 -0.015 0.006 -0.016 -0.015 0.021 -0.021 -0.022 -0.034 -0.049 0.041 0.061 -0.309 0.000 0.075 -0.004 -0.604 0.205 0.028 0.019 -0.043 0.046 -0.028 -0.005 0.033 0.002 0.007 0.002 0.311 0.015 -0.038 0.034 0.003 -0.012 0.006 -0.001 -0.015 0.004 -0.009 -0.033 -0.013 -0.024 0.097 -0.054 0.033 0.008 -0.005 0.007 -0.016 0.001 0.001 -0.084 -0.081 -0.067 0.000 -0.000 -0.004 0.001 -0.001 0.001 -0.001 0.002 0.002 0.003 -0.002 -0.000 -0.002 0.002 0.000 0.000 -0.007 0.001 0.006 0.002 -0.003 -0.012 -0.009 -0.012 0.005 0.008 0.005 -0.027 0.059 -0.022 -0.007 0.012 -0.000 -0.031 0.006 -0.027 0.021 0.024 0.001 -0.009 0.007 -0.011 0.144 -0.093 0.065 0.210 0.043 0.180 0.192 0.006 0.036 -0.029 0.029 -0.003 -0.003 0.001 0.006 0.003 -0.011 -0.006 0.002 -0.007 -0.012 -0.002 0.012 0.003 0.017 -0.076 0.003 0.019 -0.016 0.004 0.025 -0.004 0.022 -0.008 0.015 0.045 0.006 0.012 0.006 -0.019 -0.004 -0.027 -0.002 0.000 -0.007 -0.032 0.133 -0.073 0.016 -0.017 -0.004 0.004 -0.013 -0.007 -0.001 -0.001 0.003 -0.000 -0.010 0.022 0.059 -0.033 0.068 0.015 -0.011 -0.005 0.000 -0.015 0.023 -0.014 -0.029 0.190 0.014 -0.015 -0.025 0.004 -0.004 -0.005 -0.050 0.053 -0.054 -0.004 0.013 0.001 -0.007 -0.012 -0.008 -0.069 0.188 -0.083 -0.008 -0.005 0.003 -0.093 0.152 0.026 0.042 0.005 -0.003 -0.013 -0.045 0.008 -0.269 0.080 -0.052 0.218 -0.679 -0.017 -0.070 0.077 0.015 0.092 -0.072 0.036 0.027 0.017 -0.001 0.000 0.070 0.020 0.020 0.019 -0.066 -0.003 -0.001 -0.033 0.010 -0.008 0.007 -0.014 -0.021 -0.018 0.085 -0.071 0.049 0.001 -0.029 -0.006 0.025 0.004 -0.001 0.016 0.022 0.051 -0.004 -0.001 -0.004 -0.000 0.001 0.002 -0.002 0.002 0.001 0.001 0.000 -0.001 0.006 -0.011 -0.001 -0.004 -0.001 0.009 0.005 -0.001 0.009 -0.007 -0.043 0.006 -0.013 -0.007 -0.010 0.031 -0.025 -0.039 0.009 -0.025 0.002 -0.007 0.013 -0.042 -0.005 0.015 -0.012 -0.011 -0.000 -0.002 -0.300 0.070 -0.129 -0.066 0.278 0.033 0.012 -0.117 -0.011 -0.028 0.082 0.001 0.019 0.010 -0.015 0.015 -0.018 -0.003 0.008 -0.010 0.008 -0.052 0.001 -0.026 0.023 -0.086 0.014 -0.035 0.044 -0.010 -0.017 -0.010 -0.017 -0.003 0.031 -0.001 -0.075 0.038 -0.013 -0.010 0.013 0.008 0.011 -0.001 -0.007 -0.011 0.085 -0.065 0.020 -0.010 0.005 -0.003 -0.011 -0.001 0.001 0.003 0.001 0.004 -0.005 0.025 -0.019 0.011 -0.058 0.314 0.041 0.130 0.033 -0.032 0.017 -0.025 -0.020 0.291 -0.035 0.014 0.095 -0.010 0.004 0.025 0.201 -0.014 0.142 -0.037 -0.012 -0.012 0.012 0.010 0.005 0.050 -0.187 0.145 0.004 0.004 -0.000 0.115 -0.299 -0.010 0.001 0.002 0.005 0.017 -0.020 -0.002 0.111 0.002 -0.001 -0.064 0.290 -0.069 0.020 -0.050 -0.079 -0.030 0.019 0.039 -0.003 -0.003 0.010 0.003 -0.359 -0.020 -0.130 0.029 -0.073 -0.001 0.002 0.021 -0.002 0.009 -0.003 0.009 0.018 0.013 0.144 -0.076 0.105 -0.000 0.007 -0.002 -0.006 0.000 0.000 0.017 0.015 -0.008 -0.001 -0.000 0.002 -0.005 0.001 -0.005 0.004 0.003 -0.006 -0.003 0.001 0.001 -0.001 0.000 -0.001 -0.000 0.003 -0.005 -0.005 0.003 -0.004 0.000 0.023 0.006 0.005 0.005 0.004 0.000 -0.013 0.010 -0.016 0.013 -0.003 0.009 0.020 -0.042 -0.007 -0.017 0.005 0.025 0.019 0.009 0.030 -0.032 0.012 -0.062 -0.098 -0.082 0.020 -0.032 0.001 0.014 -0.061 0.008 -0.005 -0.003 -0.001 0.000 0.004 0.006 0.015 -0.023 -0.011 0.001 0.018 -0.003 0.014 -0.005 -0.016 0.005 -0.003 0.001 -0.005 0.004 -0.006 0.084 -0.125 -0.556 -0.000 -0.041 -0.008 0.012 0.000 0.008 -0.037 0.020 0.055 -0.065 0.034 0.079 -0.031 -0.008 -0.008 0.017 -0.002 0.086 0.005 0.000 -0.000 -0.002 0.008 -0.023 -0.035 0.015 0.024 -0.087 0.012 -0.040 0.027 -0.014 -0.024 -0.026 -0.050 0.304 0.004 -0.006 -0.011 0.002 -0.000 -0.006 -0.020 -0.012 -0.005 0.010 0.000 0.002 0.000 0.005 0.010 -0.036 0.051 0.016 0.005 0.002 0.003 0.046 -0.090 0.007 0.020 0.010 0.022 0.049 -0.017 -0.059 0.072 -0.033 0.018 -0.051 0.138 0.014 0.014 -0.003 -0.001 -0.008 0.013 -0.029 0.017 -0.021 -0.002 0.070 0.421 -0.468 0.058 -0.021 0.012 -0.003 -0.006 -0.003 0.008 0.040 0.001 0.000 -0.014 -0.003 -0.005 0.012 0.014 0.000 -0.003 -0.000 0.006 0.005 0.004 -0.016 -0.020 -0.009 -0.002 0.000 -0.001 -0.024 -0.015 -0.016 0.074 0.000 -0.099 0.000 -0.002 -0.000 -0.012 -0.024 -0.000 -0.000 -0.001 -0.000 0.006 -0.005 0.001 0.005 0.006 0.004 -0.001 0.003 0.029 -0.001 0.001 -0.004 0.003 -0.004 0.001 0.001 -0.004 0.002 0.004 0.013 -0.010 -0.001 -0.002 -0.001 -0.002 0.046 -0.001 0.000 0.041 0.018 -0.010 0.029 0.003 -0.004 0.010 -0.003 0.002 -0.006 0.005 0.000 -0.003 -0.002 0.008 -0.087 -0.024 -0.001 -0.009 0.005 0.003 -0.001 -0.000 -0.003 0.007 -0.009 -0.001 -0.001 0.001 -0.009 0.015 0.064 0.009 -0.005 -0.000 -0.002 -0.002 -0.003 -0.426 0.242 0.633 0.009 -0.004 -0.009 0.005 -0.001 0.003 -0.003 0.001 -0.010 0.030 0.002 -0.007 0.000 -0.006 0.016 -0.354 0.164 0.340 -0.017 0.010 -0.008 -0.009 0.008 0.013 0.000 0.004 -0.012 -0.008 0.011 0.001 0.021 -0.013 -0.036 0.018 0.010 -0.000 -0.004 0.010 -0.005 0.003 -0.006 -0.002 0.055 -0.095 -0.022 0.000 -0.002 -0.002 -0.030 0.059 -0.001 0.015 0.002 -0.002 0.011 -0.010 -0.013 -0.027 0.018 -0.010 0.019 -0.057 -0.006 -0.032 0.043 -0.006 0.013 -0.021 0.044 0.090 -0.052 0.022 -0.005 -0.067 0.048 0.009 -0.000 -0.005 0.007 -0.024 -0.001 0.017 -0.026 0.012 -0.006 -0.030 -0.013 -0.187 0.021 -0.029 0.007 -0.024 -0.009 0.011 0.006 0.005 -0.046 -0.032 -0.010 -0.001 -0.000 -0.003 0.005 -0.001 0.002 -0.001 -0.002 -0.001 -0.001 -0.001 0.002 -0.003 0.003 0.001 0.001 -0.003 -0.001 0.007 0.004 0.002 0.022 0.008 0.012 -0.009 -0.021 -0.003 -0.012 0.019 -0.001 -0.001 -0.005 -0.000 0.001 -0.011 0.039 0.009 0.011 -0.002 -0.003 0.007 -0.005 0.010 0.203 0.011 0.112 0.139 0.150 -0.173 0.077 -0.046 -0.035 0.013 -0.016 -0.000 -0.000 0.005 0.012 -0.001 0.000 -0.016 0.023 0.002 0.012 -0.069 -0.002 0.019 0.005 0.014 -0.017 0.002 -0.011 0.003 -0.001 0.016 0.030 -0.028 -0.204 -0.019 -0.006 -0.011 -0.009 0.005 -0.017 0.012 -0.004 -0.011 0.009 0.123 -0.127 0.008 -0.013 -0.008 -0.004 -0.000 0.048 -0.001 0.001 -0.001 0.003 0.002 0.002 -0.033 0.026 -0.034 0.078 -0.098 0.030 0.043 -0.030 -0.007 0.033 0.018 -0.185 -0.006 0.021 -0.005 -0.002 0.003 -0.011 -0.001 -0.069 -0.039 -0.003 -0.020 -0.011 -0.002 0.005 -0.001 0.129 -0.177 -0.094 -0.000 0.001 0.003 -0.271 0.645 -0.009 0.025 0.015 0.031 -0.007 -0.051 0.005 -0.095 0.032 -0.023 0.066 -0.221 0.007 -0.029 0.013 -0.024 0.026 -0.031 0.080 -0.014 0.015 -0.001 0.034 -0.000 -0.195 -0.057 -0.014 -0.000 0.011 -0.036 0.062 0.014 -0.013 0.008 0.011 -0.013 0.008 0.118 -0.057 0.002 0.001 -0.006 -0.002 0.005 0.005 0.005 -0.018 -0.012 -0.006 -0.002 -0.000 -0.001 0.002 -0.001 0.000 -0.002 -0.000 0.003 -0.001 -0.002 0.001 -0.001 0.000 -0.000 0.002 0.000 -0.012 0.003 0.002 0.001 0.025 0.031 0.021 -0.004 -0.021 -0.003 -0.005 -0.003 0.012 0.003 -0.003 0.001 0.020 0.027 -0.043 0.004 0.012 -0.008 0.003 -0.003 0.005 0.020 0.177 0.009 -0.012 0.008 0.020 -0.113 0.048 -0.024 -0.009 -0.009 -0.007 -0.005 -0.003 0.002 0.003 0.008 -0.005 -0.006 0.010 -0.003 0.016 -0.055 -0.013 0.004 0.013 0.016 -0.011 -0.002 -0.008 -0.009 0.005 0.010 -0.017 0.007 0.117 -0.018 -0.059 -0.012 0.010 0.007 -0.014 0.014 -0.006 -0.020 0.018 -0.118 0.145 -0.009 0.018 0.007 0.001 -0.000 -0.033 0.000 0.003 -0.001 -0.000 -0.003 0.003 -0.012 0.011 -0.032 -0.056 -0.064 -0.023 0.012 -0.007 -0.003 -0.025 -0.016 0.222 -0.008 0.014 -0.008 -0.002 0.007 -0.017 -0.025 -0.038 -0.049 0.006 -0.004 -0.007 0.002 -0.003 0.010 0.089 -0.150 -0.042 0.001 0.000 0.001 -0.319 0.796 0.020 0.011 0.005 0.006 0.048 0.017 -0.059 -0.013 0.013 -0.007 0.009 -0.064 0.033 -0.010 0.022 -0.027 0.008 -0.013 0.043 -0.009 -0.001 -0.006 0.011 0.079 0.033 0.038 -0.036 0.056 0.012 -0.053 0.020 -0.008 0.003 -0.002 -0.007 0.012 0.002 -0.005 0.018 0.023 -0.001 0.007 -0.000 -0.006 0.004 0.004 0.026 0.018 0.007 -0.000 -0.002 -0.001 -0.001 0.001 -0.001 0.001 -0.000 -0.000 -0.001 -0.000 0.002 0.003 -0.005 -0.001 -0.001 -0.000 -0.002 -0.002 -0.002 0.001 -0.010 -0.013 -0.008 0.002 0.009 0.001 0.005 -0.023 0.003 -0.000 -0.001 0.000 -0.007 -0.007 0.005 -0.001 0.004 -0.005 0.000 -0.001 -0.000 -0.018 -0.064 -0.014 -0.056 -0.038 -0.038 0.072 -0.045 0.020 0.017 -0.002 0.007 0.002 0.000 -0.001 -0.003 0.009 -0.000 0.002 -0.002 0.002 0.005 -0.018 -0.006 -0.006 -0.011 -0.005 0.002 0.002 0.003 -0.020 0.006 0.008 0.002 0.001 -0.011 0.010 0.027 0.006 0.029 0.024 -0.006 -0.002 0.001 0.003 -0.004 0.012 -0.040 0.000 -0.003 -0.001 -0.000 0.001 0.005 0.000 -0.001 0.001 -0.000 -0.001 -0.005 0.002 -0.001 0.007 0.031 0.047 0.013 0.030 -0.027 -0.007 -0.000 0.002 -0.027 0.003 -0.006 0.002 0.001 -0.004 0.008 0.040 0.056 0.012 -0.001 0.004 -0.000 -0.000 0.002 -0.003 -0.035 0.042 0.038 0.000 0.005 0.003 -0.386 0.889 0.011 -0.010 -0.004 -0.010 -0.016 0.005 0.020 0.055 -0.004 0.000 -0.022 0.069 -0.009 0.015 -0.016 0.009 -0.018 0.018 -0.033 -0.002 -0.002 0.001 -0.013 -0.029 0.029 -0.007 0.021 -0.021 -0.012 0.009 0.217 -0.004 -0.021 0.008 -0.003 -0.002 0.003 0.014 -0.001 0.002 -0.001 0.001 0.002 0.002 -0.004 -0.005 0.230 0.189 0.117 0.001 -0.000 -0.000 0.019 -0.004 -0.004 0.041 -0.074 -0.045 0.001 -0.001 0.005 0.005 0.010 -0.000 0.001 -0.002 -0.035 0.010 0.015 0.013 0.004 -0.008 -0.011 -0.005 0.006 0.009 0.003 0.006 -0.002 -0.001 0.003 -0.001 -0.005 -0.001 -0.003 0.001 0.007 0.002 0.002 0.000 0.000 0.003 0.007 0.005 -0.003 -0.001 -0.005 0.043 -0.013 0.011 0.002 0.002 -0.000 -0.006 0.004 0.009 0.001 -0.001 0.002 -0.317 0.445 0.186 -0.012 0.003 -0.024 -0.003 -0.005 0.001 -0.004 -0.006 0.005 0.006 0.002 -0.004 0.002 0.002 -0.013 -0.001 0.007 0.003 0.006 0.001 -0.006 0.002 0.005 0.008 -0.003 -0.000 -0.004 0.000 0.002 -0.002 -0.000 -0.001 0.001 -0.006 0.005 -0.012 0.002 0.014 -0.034 -0.172 0.135 -0.054 0.031 0.021 0.008 -0.007 0.001 -0.015 -0.002 -0.002 0.010 -0.008 -0.006 0.010 0.076 -0.113 0.024 -0.019 -0.002 -0.005 -0.012 -0.016 0.000 0.003 0.006 0.000 -0.017 0.022 -0.004 -0.001 0.002 0.001 0.126 -0.146 0.109 -0.052 -0.011 -0.026 -0.018 0.053 0.029 -0.022 0.012 -0.014 0.026 -0.100 0.039 0.131 -0.178 0.056 -0.263 0.210 -0.148 -0.258 0.310 -0.053 -0.002 -0.057 -0.001 -0.004 0.007 -0.020 0.043 -0.009 -0.657 -0.015 -0.021 0.003 0.005 0.014 -0.004 0.035 -0.045 -0.101 0.003 0.001 -0.008 -0.005 0.003 0.005 0.090 0.078 0.051 -0.002 0.003 -0.003 0.010 0.001 -0.001 0.018 -0.032 -0.019 -0.001 -0.004 -0.013 0.006 0.006 -0.001 -0.002 0.005 0.105 0.002 0.008 0.004 -0.008 -0.001 -0.009 0.001 0.002 0.002 -0.019 -0.002 0.013 -0.002 0.006 -0.000 0.007 0.011 -0.009 0.014 0.038 -0.029 -0.001 0.000 0.001 -0.039 -0.082 -0.013 0.039 -0.045 0.014 -0.073 0.016 -0.019 0.005 -0.014 -0.002 0.000 0.003 -0.001 -0.006 -0.001 -0.003 -0.128 0.184 0.081 0.045 0.003 0.042 -0.002 0.022 0.007 -0.001 -0.001 0.002 -0.007 -0.011 0.019 0.002 -0.006 -0.009 -0.011 -0.011 -0.003 -0.016 0.001 0.013 -0.002 0.002 0.005 -0.016 -0.006 0.103 -0.006 0.010 -0.002 0.006 -0.006 -0.008 -0.007 -0.002 -0.006 -0.006 -0.041 0.099 -0.085 0.072 0.011 -0.004 -0.057 0.002 0.059 -0.037 0.040 -0.001 -0.008 0.032 -0.004 -0.004 0.015 0.027 -0.038 0.024 -0.015 0.016 -0.005 -0.004 -0.007 0.004 0.000 0.003 0.003 -0.059 0.070 0.059 0.002 -0.000 0.001 -0.319 0.287 -0.315 -0.040 -0.013 -0.009 -0.009 0.043 0.015 -0.077 0.029 0.028 0.018 -0.040 -0.081 0.081 -0.095 0.007 -0.099 0.086 -0.088 -0.096 0.140 -0.018 0.001 0.045 -0.007 -0.002 -0.016 0.024 -0.004 0.004 0.134 0.007 0.009 -0.002 -0.000 0.004 0.005 0.047 -0.004 -0.069 0.028 0.006 -0.028 0.000 -0.002 -0.002 0.031 0.029 0.012 -0.016 0.016 -0.004 -0.002 0.000 -0.001 -0.003 0.003 0.003 -0.018 -0.034 -0.070 -0.000 0.001 0.000 0.002 0.007 -0.020 -0.001 0.004 -0.001 -0.000 -0.007 -0.002 -0.002 0.001 -0.001 0.017 -0.032 -0.023 -0.006 0.009 0.012 -0.001 -0.004 0.003 0.086 0.397 -0.202 0.008 0.002 0.001 -0.004 0.014 -0.005 0.007 -0.051 -0.021 -0.005 -0.019 -0.010 0.033 -0.026 -0.001 0.001 0.001 0.001 -0.021 -0.004 -0.051 0.010 -0.011 -0.006 -0.008 -0.001 -0.012 -0.009 0.012 -0.004 -0.001 -0.002 -0.001 -0.002 0.001 -0.009 0.009 -0.006 -0.034 0.018 0.033 0.007 -0.011 -0.004 0.014 0.006 -0.002 -0.008 -0.021 0.016 0.043 -0.008 0.003 -0.005 0.006 -0.004 0.001 0.005 0.005 0.002 -0.023 -0.259 0.630 0.019 -0.016 -0.027 0.017 0.000 0.003 0.104 -0.054 0.344 0.001 -0.002 -0.038 0.002 -0.000 -0.005 -0.006 -0.001 0.005 -0.017 0.000 -0.002 0.007 -0.007 -0.002 -0.005 0.003 0.002 0.010 -0.008 -0.015 0.020 -0.002 0.007 0.080 -0.091 0.067 -0.028 -0.008 -0.019 -0.027 0.029 0.029 0.040 0.296 0.024 -0.022 0.116 -0.054 0.036 -0.040 -0.001 -0.026 0.028 -0.023 -0.018 -0.027 -0.001 -0.022 0.024 0.043 -0.016 0.017 0.013 -0.009 -0.004 0.050 0.001 0.001 -0.001 -0.018 -0.005 -0.010 0.234 -0.159 -0.611 -0.001 -0.012 -0.010 0.002 -0.000 -0.003 0.010 0.015 0.019 -0.004 -0.003 -0.004 -0.000 -0.001 -0.000 -0.004 0.006 0.000 -0.002 -0.017 0.028 -0.003 -0.000 -0.001 -0.003 -0.005 -0.008 -0.003 0.003 -0.003 -0.022 -0.036 -0.025 -0.004 0.005 0.001 0.004 -0.005 -0.023 -0.015 0.004 -0.005 -0.016 -0.014 0.005 0.014 0.071 -0.043 0.001 0.008 -0.002 -0.010 -0.017 -0.007 0.055 0.046 0.057 -0.015 -0.033 -0.005 0.035 -0.028 0.003 0.006 0.005 0.004 0.003 0.004 0.017 0.021 -0.026 -0.017 -0.006 -0.004 -0.007 0.001 0.108 -0.065 -0.000 0.002 -0.002 0.003 0.000 0.000 0.001 -0.002 -0.045 0.058 0.125 0.021 0.006 0.013 -0.002 -0.003 0.003 0.009 -0.173 0.175 0.490 -0.014 0.008 -0.009 0.034 -0.048 -0.041 0.003 -0.001 0.002 0.003 0.059 -0.115 -0.003 -0.002 -0.016 0.106 0.033 0.033 0.144 -0.100 -0.096 0.020 -0.036 -0.123 0.006 -0.003 0.001 -0.003 -0.007 0.010 0.031 0.020 0.020 0.004 -0.003 0.005 0.002 -0.002 -0.009 0.010 0.031 -0.054 0.000 -0.002 0.005 -0.011 0.044 0.027 -0.065 -0.021 -0.067 -0.089 0.103 0.124 0.005 0.057 -0.022 0.032 -0.081 -0.031 0.041 -0.050 0.023 -0.014 0.014 -0.004 -0.005 -0.034 0.002 -0.024 0.071 0.012 -0.068 0.058 0.022 -0.006 -0.013 0.048 -0.002 -0.001 0.000 -0.008 0.001 -0.006 0.076 -0.047 -0.189 -0.003 -0.006 0.009 -0.001 0.001 0.002 0.041 0.033 0.025 0.004 -0.003 -0.003 -0.001 0.001 -0.003 0.001 -0.001 -0.002 0.019 0.105 -0.109 -0.000 -0.002 -0.001 0.003 0.005 -0.012 -0.002 -0.003 0.000 -0.005 -0.005 -0.006 -0.000 0.004 0.000 -0.018 0.055 0.061 -0.004 -0.005 0.001 -0.001 0.000 0.003 -0.100 -0.525 0.318 -0.005 0.003 -0.002 0.004 -0.016 0.002 0.023 0.036 0.030 0.001 -0.013 0.001 -0.004 0.006 -0.002 0.001 0.001 0.000 0.002 -0.008 -0.044 -0.002 0.007 0.002 0.002 -0.004 -0.004 0.004 0.035 -0.021 -0.001 0.003 -0.000 0.001 -0.000 0.002 0.003 0.002 -0.017 -0.001 0.010 0.000 -0.007 -0.018 -0.009 -0.004 0.002 0.005 -0.052 0.056 0.148 -0.001 0.004 -0.001 0.012 -0.015 -0.011 -0.001 -0.002 -0.001 -0.002 -0.164 0.325 -0.010 0.008 0.006 0.025 0.014 0.008 -0.271 0.138 0.271 0.007 -0.009 -0.037 0.002 -0.001 0.001 0.002 -0.004 0.002 0.031 0.008 0.013 -0.002 -0.004 0.004 -0.001 -0.001 -0.002 -0.002 0.018 -0.016 0.003 0.010 -0.010 -0.061 0.152 0.028 -0.026 -0.010 -0.017 -0.045 0.025 0.061 -0.099 -0.365 0.030 -0.017 0.050 0.074 0.021 -0.031 0.014 -0.041 0.033 -0.030 -0.014 -0.005 -0.002 -0.002 -0.012 -0.004 -0.017 -0.001 -0.001 -0.024 -0.008 0.088 0.045 0.129 -0.012 0.014 -0.003 0.005 -0.100 -0.029 -0.005 -0.006 0.000 -0.018 0.007 -0.014 0.000 -0.003 0.001 0.042 -0.005 -0.006 -0.009 -0.006 -0.011 0.009 0.005 -0.005 0.001 0.001 0.008 0.000 0.002 -0.035 0.000 -0.012 -0.012 -0.011 0.001 -0.013 0.011 -0.005 -0.019 -0.003 -0.006 -0.032 -0.015 0.009 0.008 -0.045 -0.021 0.036 -0.006 -0.011 0.001 -0.015 -0.005 -0.040 0.032 0.009 -0.002 0.005 -0.270 -0.058 -0.124 0.262 -0.321 0.062 -0.176 0.140 -0.055 0.066 -0.068 0.010 0.017 0.001 -0.024 -0.025 0.009 0.020 -0.008 -0.009 0.024 0.016 0.006 -0.006 -0.015 -0.013 0.047 -0.008 0.001 -0.004 0.022 0.002 0.005 0.005 -0.013 0.003 0.079 0.109 0.020 0.030 0.029 0.004 -0.014 0.012 0.004 0.038 -0.026 -0.042 -0.009 0.006 -0.003 -0.003 0.008 0.003 0.013 0.020 -0.002 -0.006 0.010 -0.020 0.138 -0.128 -0.097 0.049 -0.272 0.019 0.221 -0.173 -0.054 0.001 0.008 0.042 -0.011 0.018 0.032 -0.047 0.046 0.094 0.030 0.369 0.081 0.003 0.016 0.001 -0.009 0.005 0.012 -0.042 -0.082 0.246 -0.003 0.006 0.007 0.005 -0.128 0.112 0.039 0.012 0.048 0.057 -0.053 -0.084 -0.020 -0.008 -0.033 0.094 -0.100 -0.193 0.025 -0.007 -0.033 -0.030 0.005 0.023 -0.029 0.027 0.031 -0.037 0.138 0.113 0.007 0.067 0.077 -0.020 -0.020 0.092 -0.015 0.014 -0.009 0.008 0.037 -0.020 0.140 0.010 -0.125 0.001 -0.016 -0.025 -0.005 -0.003 -0.003 0.089 0.080 0.086 0.003 0.000 -0.005 -0.003 0.003 -0.001 0.003 -0.002 -0.002 -0.003 -0.004 0.003 -0.002 0.005 -0.000 -0.005 -0.005 -0.016 -0.003 -0.005 -0.003 0.000 0.057 0.025 0.012 0.028 0.003 0.006 -0.004 -0.021 0.007 -0.014 0.001 0.050 0.059 0.026 0.009 0.035 -0.014 -0.005 0.003 -0.000 -0.034 -0.336 -0.021 0.072 0.136 0.106 -0.113 0.031 -0.021 -0.028 0.024 -0.005 0.003 -0.004 -0.024 0.002 0.012 0.003 0.009 -0.014 0.019 -0.002 -0.001 0.010 0.044 0.031 -0.022 0.015 0.004 0.010 -0.006 0.001 -0.001 -0.000 0.011 -0.007 -0.267 -0.365 -0.077 0.009 0.023 0.001 -0.008 0.002 0.007 -0.017 0.009 0.042 0.003 -0.005 0.002 0.003 -0.005 -0.003 -0.004 -0.005 -0.000 -0.004 0.008 0.003 0.015 -0.009 0.040 -0.128 -0.071 -0.045 0.227 -0.153 -0.059 0.003 0.007 -0.047 0.007 -0.011 0.017 -0.043 0.017 0.082 0.137 -0.001 0.088 -0.022 0.008 0.043 0.004 -0.003 -0.017 -0.141 0.210 0.106 -0.000 0.004 0.007 -0.010 0.178 -0.017 -0.123 -0.049 -0.056 -0.183 0.076 0.239 0.025 0.027 -0.005 0.003 -0.034 0.019 0.121 -0.143 0.019 -0.081 0.083 -0.135 -0.028 0.003 0.027 0.005 -0.132 -0.021 -0.028 -0.264 -0.062 -0.012 -0.017 0.037 -0.024 -0.030 -0.003 0.029 0.020 -0.016 -0.186 -0.027 0.142 0.005 0.000 0.019 -0.002 0.001 -0.004 0.065 0.063 0.067 0.003 0.002 0.004 0.001 0.004 -0.001 -0.001 -0.003 -0.001 0.002 -0.003 -0.002 -0.002 0.017 0.001 0.002 0.000 -0.009 -0.000 0.001 -0.004 -0.042 -0.042 -0.041 -0.002 0.010 -0.003 0.001 -0.010 0.006 0.019 -0.030 0.003 -0.023 -0.047 -0.023 0.001 0.017 -0.012 -0.008 -0.002 -0.003 -0.004 -0.251 -0.005 -0.109 0.262 0.029 -0.085 0.280 0.025 -0.073 0.031 -0.033 0.015 0.004 -0.004 0.014 -0.009 -0.018 0.000 0.008 0.010 -0.008 -0.005 0.024 -0.026 -0.016 0.031 0.006 0.008 0.004 -0.022 0.001 -0.006 -0.006 -0.005 -0.000 0.279 0.308 0.075 -0.009 -0.006 -0.005 0.005 -0.006 -0.007 0.027 -0.001 -0.002 0.004 0.012 -0.003 -0.006 0.002 0.004 -0.003 -0.004 0.001 0.007 -0.009 0.011 -0.028 0.031 0.050 -0.237 -0.190 -0.085 -0.178 0.125 0.052 -0.004 -0.014 0.066 0.005 -0.005 0.016 -0.019 0.008 0.046 0.148 -0.142 0.073 -0.033 0.008 0.040 0.014 -0.013 0.008 -0.073 0.159 -0.003 -0.000 0.002 -0.002 0.002 0.187 -0.074 -0.013 -0.021 0.043 0.160 0.041 -0.192 0.015 0.007 0.006 -0.051 0.057 0.099 0.060 -0.091 0.032 -0.057 0.065 -0.108 -0.036 -0.001 0.012 0.062 0.030 -0.174 0.091 0.214 0.072 0.002 0.000 -0.004 0.009 0.016 0.001 0.001 -0.003 0.001 0.012 -0.004 -0.025 0.005 0.003 0.018 -0.001 0.000 0.003 0.221 0.182 0.141 -0.007 -0.002 0.009 -0.003 0.001 -0.002 -0.001 0.002 0.002 0.001 -0.003 0.004 -0.001 -0.003 0.000 -0.000 0.003 0.002 0.001 -0.012 0.002 0.006 0.005 0.007 0.002 -0.005 -0.001 0.006 0.003 -0.003 -0.001 0.003 -0.002 -0.004 0.003 -0.000 0.009 0.013 -0.010 -0.003 -0.001 0.000 0.002 0.029 -0.003 -0.000 -0.014 -0.006 0.022 0.013 0.012 -0.003 -0.000 -0.002 0.001 -0.003 -0.008 0.014 -0.016 -0.003 0.022 -0.020 0.001 0.000 0.000 -0.001 0.012 -0.005 -0.008 -0.002 -0.001 -0.002 -0.000 -0.001 0.001 0.003 0.006 -0.011 -0.005 -0.010 -0.001 -0.008 -0.021 -0.011 -0.002 0.001 0.002 -0.002 0.004 -0.000 0.001 -0.001 0.001 0.001 -0.000 0.001 0.003 0.002 0.001 0.018 -0.015 -0.020 0.017 -0.017 -0.012 0.007 -0.025 0.004 -0.574 0.413 0.127 -0.001 0.001 -0.000 0.002 0.003 -0.006 -0.026 0.013 0.039 -0.007 0.007 -0.006 -0.009 0.007 0.003 0.005 -0.003 -0.007 0.008 -0.017 0.008 0.002 0.004 -0.003 -0.014 0.016 0.008 -0.141 -0.048 -0.132 -0.116 0.181 0.162 -0.069 0.023 -0.013 0.033 -0.072 -0.012 0.200 -0.216 0.020 -0.213 0.192 -0.192 -0.104 -0.096 -0.000 -0.015 -0.127 0.035 0.012 0.003 -0.019 -0.001 -0.003 0.008 -0.007 -0.009 -0.001 -0.002 0.005 -0.001 0.014 -0.003 -0.027 0.003 -0.003 0.006 -0.000 0.000 -0.001 -0.229 -0.189 -0.148 -0.008 -0.003 0.008 0.003 -0.000 0.002 0.002 -0.003 -0.002 0.000 -0.003 0.003 0.002 0.000 -0.000 -0.001 0.002 -0.000 -0.001 0.012 -0.001 -0.004 -0.002 -0.004 -0.002 0.003 0.000 0.003 -0.009 -0.006 -0.001 0.001 -0.001 0.004 0.003 0.003 0.005 0.016 -0.011 0.000 0.001 -0.001 -0.018 -0.028 -0.004 0.013 -0.002 0.005 -0.009 -0.007 -0.007 0.002 -0.004 0.003 0.000 0.002 0.005 0.015 -0.013 -0.002 -0.023 0.020 0.002 0.000 -0.001 0.003 -0.008 0.009 0.003 -0.001 0.002 0.000 -0.003 0.001 -0.002 -0.000 -0.006 0.002 -0.017 -0.017 -0.005 -0.005 -0.010 -0.007 0.001 -0.001 -0.003 -0.007 0.008 0.012 -0.002 0.003 -0.002 0.002 -0.002 -0.002 -0.002 0.001 -0.001 0.018 -0.019 -0.013 -0.010 0.011 0.009 0.002 -0.012 -0.002 -0.567 0.411 0.127 0.001 0.000 -0.009 -0.004 -0.002 0.007 0.020 -0.009 -0.030 0.019 0.016 0.016 0.011 -0.009 -0.002 -0.007 0.004 0.005 -0.014 0.009 0.017 0.004 0.007 -0.002 -0.012 0.032 0.004 0.136 0.046 0.123 0.087 -0.182 -0.127 0.053 -0.000 0.007 -0.033 0.119 -0.023 -0.202 0.222 -0.030 0.221 -0.201 0.204 0.109 0.106 0.005 0.006 0.122 -0.012 -0.013 -0.021 0.006 0.010 0.003 -0.011 -0.002 -0.011 0.003 0.005 -0.002 0.011 0.090 -0.034 -0.214 0.008 0.025 0.031 0.003 0.001 -0.001 -0.300 -0.234 -0.160 0.011 0.004 0.001 0.002 0.002 0.006 0.004 -0.006 -0.005 0.001 0.001 -0.002 0.003 0.000 0.001 0.003 0.001 0.001 -0.004 0.018 -0.006 0.010 0.009 0.020 -0.001 -0.003 -0.003 0.001 -0.007 0.012 0.010 -0.008 0.001 -0.029 0.017 0.009 -0.008 -0.001 0.000 -0.017 0.003 -0.006 -0.021 0.089 -0.005 -0.099 -0.026 -0.080 0.200 0.141 0.109 -0.054 0.024 -0.016 0.007 -0.008 -0.027 -0.006 0.003 -0.008 -0.025 0.015 0.020 0.001 0.005 -0.014 0.058 -0.014 -0.071 -0.004 0.001 -0.002 -0.004 0.001 -0.003 -0.003 0.013 -0.005 -0.040 -0.058 -0.004 0.003 0.004 0.006 -0.002 0.000 0.002 -0.023 0.053 0.023 0.007 -0.012 0.004 0.005 -0.008 -0.001 -0.002 0.001 -0.000 -0.008 0.005 0.010 -0.013 0.012 0.013 0.018 -0.219 -0.005 0.180 -0.140 -0.031 -0.002 0.009 -0.029 -0.003 0.011 -0.006 -0.075 0.028 0.141 -0.018 -0.024 -0.010 0.032 0.003 0.008 -0.005 -0.002 -0.022 -0.001 -0.065 0.094 -0.003 -0.002 -0.001 0.004 -0.022 0.001 -0.041 -0.012 -0.138 -0.151 0.098 0.193 0.063 -0.016 0.012 -0.045 0.116 0.021 -0.084 0.149 -0.107 0.275 -0.262 0.300 0.113 0.209 0.081 0.017 -0.112 -0.056 0.076 0.016 -0.177 -0.002 -0.002 0.002 0.013 0.036 -0.006 0.005 0.004 0.004 0.022 -0.014 -0.064 0.007 0.014 0.020 -0.001 -0.000 0.001 -0.004 -0.001 0.011 0.006 0.002 0.002 0.006 -0.012 0.004 -0.005 0.005 0.008 -0.001 -0.000 0.000 -0.001 -0.006 0.000 -0.000 -0.000 -0.000 -0.002 -0.002 -0.006 -0.019 -0.012 -0.016 -0.000 -0.073 -0.002 0.000 -0.002 -0.001 0.002 -0.003 -0.001 -0.008 0.007 0.001 -0.001 -0.001 -0.001 -0.011 -0.001 -0.001 -0.058 -0.028 -0.026 -0.016 -0.013 -0.020 0.035 0.064 0.029 -0.008 0.001 -0.004 -0.012 0.028 0.061 -0.001 0.001 -0.003 -0.001 0.006 -0.036 -0.011 -0.001 0.014 0.035 -0.012 -0.026 0.003 0.001 0.002 -0.002 0.000 0.000 0.003 0.012 -0.016 -0.013 -0.021 -0.001 0.002 0.001 0.001 0.001 -0.001 -0.016 0.002 0.002 -0.002 0.002 -0.003 0.002 0.001 -0.001 0.003 0.008 0.015 -0.004 -0.004 0.000 0.002 0.037 -0.026 0.006 -0.007 -0.114 -0.008 0.052 -0.043 -0.008 -0.002 0.004 0.003 -0.018 -0.002 0.021 0.164 -0.041 -0.349 0.017 0.012 0.009 0.021 -0.011 0.001 0.005 -0.011 -0.032 0.003 -0.037 0.006 -0.001 -0.002 -0.001 -0.001 -0.001 0.002 -0.220 -0.060 -0.311 -0.387 0.315 0.510 -0.022 0.006 -0.008 0.004 -0.020 0.010 0.008 0.060 -0.059 -0.023 0.004 0.063 0.076 -0.146 -0.158 -0.020 -0.239 0.042 0.019 -0.003 -0.085 0.002 0.000 -0.003 0.026 0.052 -0.003 0.000 0.003 0.002 0.040 -0.008 -0.082 -0.002 0.001 -0.002 0.003 -0.000 -0.002 0.220 0.160 0.086 0.001 0.000 -0.000 -0.002 -0.004 -0.000 -0.002 0.000 0.003 -0.000 -0.000 0.000 -0.006 -0.006 0.001 -0.000 0.000 0.001 0.008 -0.016 0.009 -0.007 -0.001 -0.004 0.002 -0.026 -0.002 0.001 0.001 -0.002 0.005 -0.004 0.001 -0.004 0.008 0.006 0.001 0.002 -0.002 0.000 0.003 -0.002 -0.012 0.009 -0.004 -0.022 -0.007 -0.018 0.062 0.023 0.026 -0.038 0.022 -0.010 -0.001 0.006 0.008 -0.003 -0.001 0.002 0.012 -0.007 -0.003 0.004 0.002 -0.008 -0.006 0.005 -0.013 0.003 -0.001 0.002 -0.000 -0.000 0.000 -0.004 -0.006 0.012 -0.030 -0.035 -0.007 0.002 0.004 0.001 -0.002 0.003 -0.003 -0.013 0.028 0.012 0.002 -0.005 0.001 0.002 -0.004 -0.003 0.008 0.010 -0.000 -0.001 -0.000 0.002 0.046 -0.043 -0.037 0.013 -0.065 0.005 0.024 -0.014 -0.007 0.001 0.003 -0.023 -0.003 0.001 0.001 0.026 0.003 -0.050 0.004 -0.014 -0.004 -0.031 -0.003 -0.020 -0.005 0.008 0.027 0.002 -0.019 0.015 -0.000 0.001 0.001 -0.002 0.002 -0.001 0.205 0.061 0.305 0.409 -0.292 -0.537 -0.016 0.005 -0.001 0.007 -0.032 0.016 -0.011 -0.053 0.071 -0.196 0.187 -0.215 -0.102 -0.128 -0.040 0.032 0.174 -0.079 -0.005 -0.029 -0.019 -0.005 0.003 0.022 -0.205 -0.420 0.026 0.007 -0.003 0.006 0.012 -0.011 -0.053 0.000 0.003 0.003 -0.028 -0.000 0.034 0.097 0.101 0.106 0.005 0.001 0.001 0.016 0.012 -0.001 0.004 0.018 -0.005 -0.000 -0.001 -0.001 0.046 0.053 -0.005 -0.003 -0.003 -0.003 -0.004 0.004 0.023 -0.028 -0.001 -0.020 0.003 0.023 0.006 0.001 0.003 -0.008 0.001 0.001 -0.001 -0.001 0.006 0.001 0.001 0.000 0.000 -0.001 0.000 -0.001 -0.056 0.013 -0.029 0.010 -0.034 -0.006 0.018 0.022 0.009 -0.010 0.004 -0.003 0.005 -0.002 0.010 -0.002 -0.001 0.001 0.038 -0.029 -0.023 0.003 0.003 -0.009 -0.008 0.001 0.005 -0.032 0.001 -0.018 0.009 0.001 0.003 0.000 -0.002 0.002 -0.020 -0.016 -0.007 -0.000 -0.008 -0.001 0.001 -0.018 0.010 -0.002 0.007 -0.001 0.000 0.001 -0.001 0.001 -0.001 -0.000 -0.050 -0.063 -0.003 -0.001 0.000 -0.000 -0.337 0.333 0.446 0.013 -0.065 0.004 0.012 -0.007 -0.005 0.000 0.003 -0.006 -0.002 0.006 0.014 0.020 -0.002 -0.041 -0.035 0.114 0.003 -0.011 0.001 -0.006 -0.000 0.001 0.009 0.043 -0.038 -0.050 -0.002 0.003 0.002 0.035 -0.046 -0.007 0.028 0.006 0.074 0.120 -0.045 -0.155 -0.023 0.003 -0.001 0.004 -0.044 0.034 0.056 -0.076 0.023 0.015 0.081 -0.415 -0.060 -0.115 -0.007 0.006 0.044 -0.013 -0.016 -0.038 0.061 -0.002 -0.003 0.009 -0.002 -0.000 -0.000 0.001 0.007 0.006 -0.043 0.008 0.090 -0.018 -0.029 -0.070 0.004 -0.001 -0.007 -0.071 -0.047 -0.006 -0.017 -0.006 -0.004 0.001 -0.001 0.002 0.000 0.001 -0.001 -0.003 -0.000 -0.000 -0.001 -0.000 0.000 -0.002 -0.003 -0.002 -0.004 0.003 -0.007 0.008 -0.000 0.006 -0.001 0.008 0.000 -0.004 -0.003 -0.011 0.070 -0.002 0.018 0.003 -0.004 0.003 0.006 0.007 -0.003 -0.022 -0.000 -0.008 0.001 -0.014 -0.001 0.043 -0.140 -0.017 -0.065 -0.064 -0.043 -0.377 0.173 -0.101 -0.002 -0.001 0.000 -0.037 -0.029 0.048 -0.003 0.001 -0.002 0.004 0.002 -0.005 0.019 -0.002 -0.021 0.006 -0.001 0.004 -0.002 0.002 0.000 -0.024 0.019 0.010 0.021 0.024 0.007 0.016 0.030 0.007 -0.001 0.001 0.002 -0.005 0.030 0.031 0.018 0.003 0.005 0.002 -0.009 0.004 -0.004 -0.004 -0.001 -0.004 -0.016 0.001 -0.000 -0.001 -0.006 -0.002 0.061 -0.000 -0.033 0.097 -0.042 0.005 -0.009 0.006 0.000 -0.002 -0.001 -0.000 -0.004 -0.005 -0.010 0.028 0.001 0.015 0.007 0.007 -0.002 -0.017 0.015 -0.009 0.006 0.013 0.007 0.007 0.004 0.002 0.018 -0.010 -0.163 -0.062 -0.122 0.090 0.340 -0.098 0.140 -0.033 0.047 -0.022 -0.024 0.064 0.054 -0.021 -0.022 0.039 -0.057 0.118 0.049 0.038 0.002 0.211 -0.285 -0.602 0.023 0.038 -0.037 0.002 0.001 -0.000 0.007 0.013 0.000 -0.002 0.000 0.001 -0.029 -0.020 -0.052 -0.003 -0.004 -0.008 0.005 0.000 -0.008 -0.032 -0.022 0.000 -0.003 -0.001 -0.001 0.001 -0.001 0.002 -0.000 0.000 -0.001 0.001 0.000 0.000 -0.002 -0.002 0.001 0.000 -0.001 -0.000 -0.001 -0.000 -0.005 -0.048 -0.004 -0.060 -0.005 0.015 -0.000 0.001 -0.000 0.002 0.001 -0.000 0.002 0.014 -0.005 -0.016 0.001 -0.001 0.001 0.015 -0.000 0.004 0.002 0.006 -0.003 -0.011 -0.000 -0.006 0.051 0.017 0.019 -0.009 0.004 -0.004 0.008 -0.004 0.006 0.001 0.001 -0.002 0.000 -0.000 -0.002 0.003 0.002 -0.006 -0.104 0.037 0.126 0.006 -0.001 0.005 0.002 -0.001 0.000 -0.000 -0.005 -0.004 -0.026 -0.012 -0.041 0.002 0.007 0.001 0.000 0.001 0.001 -0.006 0.023 -0.008 -0.002 0.024 -0.010 -0.002 -0.001 -0.000 -0.002 -0.003 -0.000 0.001 0.001 -0.001 0.015 -0.015 -0.024 0.012 -0.027 0.000 0.004 -0.005 -0.001 0.002 -0.001 -0.012 0.002 0.006 0.005 -0.002 -0.000 0.007 -0.001 -0.005 -0.002 0.006 0.004 0.004 0.005 -0.012 0.008 0.060 -0.019 -0.112 -0.001 0.002 0.002 0.003 -0.004 -0.001 -0.104 -0.037 -0.106 0.037 0.226 -0.041 -0.008 0.001 -0.002 -0.000 -0.004 0.005 0.029 -0.016 -0.004 -0.000 -0.024 0.104 0.004 0.010 0.010 0.011 -0.027 -0.036 -0.225 -0.268 0.847 0.001 0.000 -0.001 0.005 0.006 -0.002 0.000 0.000 0.002 -0.022 0.000 0.026 0.010 0.017 0.027 0.000 -0.000 -0.000 0.069 0.036 -0.023 0.010 0.002 0.003 0.001 -0.002 0.002 -0.000 -0.000 -0.000 -0.001 -0.001 -0.000 -0.002 -0.002 0.001 -0.000 -0.000 0.000 0.006 -0.002 0.018 -0.019 -0.000 -0.014 0.002 -0.010 0.000 -0.001 -0.001 -0.003 0.009 -0.003 -0.002 0.002 -0.003 -0.007 -0.001 0.001 -0.002 0.008 0.001 0.001 -0.001 0.006 0.000 -0.000 -0.010 -0.008 -0.001 0.002 0.004 -0.035 0.002 -0.004 0.003 0.000 -0.001 0.000 0.002 -0.001 0.003 -0.000 0.004 0.006 0.002 -0.010 -0.016 0.017 0.030 -0.001 0.000 -0.000 0.002 -0.001 0.000 -0.020 -0.001 0.014 0.002 0.005 -0.003 0.001 0.004 0.001 -0.001 0.002 0.001 -0.002 0.007 0.003 0.000 0.013 -0.005 -0.000 -0.002 0.000 0.003 0.004 0.001 -0.002 -0.001 0.000 0.013 -0.011 -0.010 0.002 0.001 0.001 0.007 -0.007 -0.001 0.002 -0.003 0.002 0.001 0.002 0.001 0.000 0.006 0.015 -0.000 -0.001 -0.001 -0.013 -0.011 -0.010 -0.004 0.022 -0.035 0.018 -0.008 -0.029 -0.001 0.001 0.000 0.000 -0.002 -0.001 0.203 0.084 0.141 -0.399 -0.556 0.475 0.011 -0.000 0.001 -0.012 0.007 0.028 -0.148 0.104 0.052 0.028 0.046 -0.287 -0.096 -0.056 0.012 0.086 0.055 -0.259 -0.027 -0.025 0.082 -0.001 -0.001 -0.000 0.007 0.007 -0.002 0.003 0.001 -0.000 0.020 -0.051 -0.149 0.005 0.007 0.015 -0.001 0.000 0.002 0.001 -0.005 -0.026 0.007 0.002 0.002 -0.006 0.006 -0.010 -0.000 -0.001 0.001 -0.002 0.000 -0.000 -0.000 -0.002 0.001 0.000 0.002 0.001 0.001 0.004 0.009 -0.022 -0.001 -0.042 -0.011 0.052 -0.003 -0.000 -0.000 -0.001 0.000 -0.000 -0.003 -0.018 0.013 0.032 -0.001 0.000 -0.001 -0.029 -0.002 -0.007 -0.001 0.004 -0.001 0.006 -0.003 0.003 -0.031 -0.009 -0.019 -0.002 0.002 0.001 0.005 -0.009 0.004 -0.006 -0.005 0.007 -0.002 0.006 0.002 -0.007 -0.002 0.009 0.143 -0.086 -0.202 -0.007 0.001 -0.006 -0.004 0.002 -0.001 0.005 0.009 0.001 0.014 0.033 -0.032 -0.003 -0.015 -0.003 0.003 0.002 0.003 0.011 -0.029 -0.008 0.003 -0.046 0.018 0.003 0.006 0.001 0.003 -0.000 0.002 -0.001 -0.001 0.001 0.019 -0.021 -0.056 -0.014 0.019 -0.014 0.003 -0.000 0.001 -0.003 0.007 0.029 -0.001 0.002 -0.000 0.006 -0.002 0.000 0.003 0.001 0.002 0.002 -0.007 -0.003 -0.005 0.006 -0.004 0.010 -0.007 -0.017 0.002 -0.006 -0.004 -0.009 0.010 0.006 0.052 0.017 0.037 0.005 -0.077 -0.001 0.008 -0.002 0.003 0.001 0.008 -0.009 -0.049 0.050 -0.013 0.066 -0.008 -0.162 -0.063 -0.025 0.019 -0.030 -0.004 0.096 -0.116 -0.191 0.878 -0.002 -0.002 0.003 -0.015 -0.019 0.004 -0.001 -0.001 -0.004 -0.004 -0.015 -0.051 0.013 0.021 0.041 -0.009 -0.000 0.014 0.040 0.038 0.047 0.020 0.005 0.006 0.005 -0.004 0.007 0.001 0.002 0.000 -0.003 -0.000 -0.001 0.005 0.004 -0.003 -0.000 0.004 0.000 -0.001 -0.008 -0.015 0.237 -0.005 0.127 0.016 -0.064 0.008 0.003 -0.000 -0.001 0.002 -0.004 -0.008 -0.001 -0.008 -0.002 -0.000 0.002 -0.002 0.000 0.001 0.000 -0.007 -0.011 0.015 0.001 0.007 0.003 0.012 0.006 0.006 -0.012 0.004 -0.000 -0.036 0.019 -0.022 -0.007 -0.005 0.010 0.001 -0.006 -0.003 -0.003 0.000 0.010 -0.015 0.008 0.017 -0.006 0.000 -0.005 0.001 -0.000 0.000 -0.002 -0.001 0.002 0.016 0.014 -0.017 -0.006 -0.027 -0.004 -0.004 -0.006 -0.004 -0.006 0.016 0.003 0.000 0.002 -0.001 0.001 -0.001 -0.001 -0.006 -0.003 -0.004 -0.003 0.000 0.001 -0.048 0.046 0.087 0.003 0.011 0.004 0.022 -0.017 -0.000 0.001 0.002 -0.003 -0.014 -0.023 -0.042 0.008 -0.010 -0.019 0.005 0.006 0.003 -0.008 0.005 -0.001 0.001 0.004 -0.005 -0.317 0.069 0.631 0.001 -0.007 -0.005 0.005 0.010 -0.009 0.036 0.015 0.066 -0.042 -0.129 0.047 -0.032 0.007 -0.003 -0.002 0.015 0.000 0.042 -0.061 0.038 -0.157 0.050 0.263 0.134 0.036 -0.060 0.013 0.019 -0.037 -0.028 -0.050 0.475 0.001 -0.001 0.003 -0.012 -0.009 0.011 -0.000 0.002 0.002 -0.005 0.002 0.015 0.033 0.051 0.104 0.010 0.000 -0.019 0.085 0.083 0.106 0.046 0.011 0.013 -0.004 0.007 -0.008 0.003 0.002 0.000 -0.006 -0.001 -0.002 0.001 0.004 0.000 -0.001 0.003 0.000 0.000 -0.022 -0.042 -0.062 0.002 -0.035 -0.007 0.033 -0.003 0.007 -0.001 0.001 0.002 -0.004 -0.022 0.000 0.003 0.002 -0.001 0.002 -0.002 -0.003 -0.000 -0.001 0.002 -0.003 0.001 0.005 -0.007 0.001 -0.015 -0.013 -0.007 -0.015 0.006 0.001 0.010 -0.007 0.007 -0.026 -0.022 0.035 0.005 -0.003 -0.007 0.007 0.002 -0.014 0.009 -0.003 -0.011 0.012 -0.002 0.009 0.000 -0.001 -0.000 -0.003 -0.001 0.004 -0.003 -0.001 0.002 -0.006 -0.025 -0.004 0.001 -0.006 -0.002 0.001 -0.004 0.001 0.001 -0.001 0.001 0.001 0.000 0.000 -0.018 -0.020 -0.004 -0.005 -0.001 0.001 -0.036 0.032 0.042 -0.001 -0.001 0.001 0.018 -0.041 0.027 0.000 -0.001 0.003 0.002 0.005 0.007 -0.008 0.000 -0.000 0.001 0.010 -0.002 -0.013 0.007 -0.003 0.002 0.007 -0.005 0.062 -0.019 -0.117 -0.002 -0.009 -0.005 -0.006 0.014 0.002 0.046 0.017 0.102 -0.037 -0.185 0.042 -0.099 0.024 -0.027 0.001 0.037 -0.023 0.107 -0.122 0.015 -0.426 0.128 0.769 0.151 0.072 -0.037 0.016 0.038 -0.044 0.004 0.002 -0.058 0.001 0.005 -0.011 -0.013 -0.014 0.009 0.001 -0.003 0.004 0.008 -0.009 -0.030 -0.066 -0.103 -0.215 0.006 -0.001 -0.011 0.097 0.085 0.096 -0.100 -0.025 -0.028 -0.003 0.005 -0.005 0.002 0.002 0.001 0.014 0.000 0.004 0.001 0.006 -0.001 0.000 -0.015 -0.002 0.001 -0.020 -0.033 -0.004 -0.001 -0.005 -0.004 0.017 -0.001 -0.018 0.003 -0.005 -0.005 0.009 0.049 -0.008 0.001 0.003 0.000 -0.003 0.003 0.014 0.002 0.002 -0.001 -0.001 0.003 -0.008 0.005 -0.007 0.017 0.026 0.012 0.037 -0.024 -0.000 0.001 -0.003 0.002 0.068 0.057 -0.091 0.007 -0.006 -0.008 0.009 0.006 -0.022 0.026 -0.013 -0.034 0.013 -0.004 0.011 0.005 -0.001 0.002 -0.014 0.003 0.011 0.003 0.006 -0.003 0.022 0.097 0.016 0.001 -0.006 -0.002 0.005 -0.007 -0.005 -0.001 -0.005 0.001 -0.002 0.001 0.000 -0.015 -0.017 -0.003 0.013 0.001 -0.002 -0.037 0.033 0.046 -0.001 -0.009 -0.000 -0.065 0.099 -0.048 -0.001 0.002 0.006 -0.001 -0.001 -0.004 -0.002 -0.002 -0.008 -0.013 -0.004 -0.011 -0.014 0.002 -0.006 -0.002 0.014 -0.014 -0.020 -0.007 0.053 -0.003 0.035 0.022 0.012 -0.042 -0.005 0.099 0.036 0.095 -0.152 -0.300 0.179 0.241 -0.053 0.055 -0.019 -0.108 0.114 0.085 -0.112 0.026 -0.375 0.129 0.596 0.113 0.034 -0.045 0.043 0.014 -0.137 0.000 -0.013 0.086 -0.003 -0.004 0.005 0.015 0.013 -0.000 0.006 -0.004 -0.008 0.009 0.007 0.005 -0.011 -0.012 -0.029 0.004 0.000 -0.006 0.048 0.036 0.012 0.000 0.002 0.000 -0.045 0.046 -0.070 0.001 -0.005 0.007 -0.002 0.003 0.003 0.002 -0.004 0.006 0.000 0.016 0.003 0.002 -0.004 0.006 0.019 0.006 0.017 -0.078 0.399 -0.029 0.007 0.002 -0.001 0.002 -0.001 0.008 0.002 -0.003 -0.007 0.002 0.003 0.000 0.012 0.002 0.003 -0.003 0.037 0.017 -0.001 -0.001 -0.003 0.012 0.012 0.008 -0.009 0.003 -0.003 0.018 -0.058 0.014 0.010 0.011 -0.015 0.007 -0.002 0.012 -0.028 -0.010 0.054 -0.032 0.022 0.045 -0.034 0.004 -0.031 -0.001 0.000 -0.001 -0.002 -0.000 0.001 -0.009 -0.001 0.006 -0.022 -0.107 -0.022 0.018 0.005 0.011 -0.006 0.015 0.006 -0.000 0.004 -0.001 -0.001 -0.001 -0.001 -0.004 -0.020 0.009 -0.002 0.006 -0.000 0.059 -0.072 -0.227 0.001 -0.037 0.004 0.065 -0.005 -0.051 -0.000 0.000 -0.006 -0.028 -0.020 -0.039 0.023 -0.006 -0.082 0.007 0.013 0.003 0.000 -0.001 -0.001 -0.000 0.000 -0.001 -0.322 -0.012 0.719 0.014 -0.032 -0.022 -0.014 0.019 0.020 0.024 0.013 -0.015 -0.034 -0.026 0.039 -0.037 -0.003 0.019 0.030 0.009 -0.076 -0.046 0.077 -0.065 -0.020 0.041 -0.111 -0.048 -0.001 0.052 0.014 -0.015 -0.044 0.093 0.062 -0.164 -0.004 0.012 -0.028 0.004 -0.003 -0.003 -0.008 -0.010 0.014 -0.010 -0.003 -0.002 0.046 0.058 0.130 0.018 -0.001 -0.028 -0.026 -0.002 0.045 -0.054 -0.020 -0.016 -0.006 0.007 -0.010 0.001 0.002 0.001 0.020 -0.014 -0.013 -0.007 0.002 0.004 -0.000 -0.077 -0.016 -0.002 0.002 0.007 0.043 0.001 0.026 -0.029 0.148 -0.011 -0.029 0.001 0.007 0.004 0.006 -0.045 -0.001 -0.001 -0.001 -0.002 -0.011 -0.003 -0.005 -0.001 -0.001 -0.005 0.009 0.004 -0.007 0.036 0.013 -0.009 0.004 -0.002 0.032 -0.011 0.013 0.002 -0.020 0.003 -0.103 -0.097 0.137 0.004 -0.007 0.004 0.052 0.021 -0.096 -0.001 -0.000 0.002 0.007 -0.003 0.005 0.003 0.007 0.004 0.002 -0.002 -0.002 -0.000 0.002 0.000 0.100 0.502 0.109 0.007 0.006 0.007 0.001 -0.003 -0.002 -0.000 0.001 -0.001 -0.001 -0.000 -0.001 -0.018 -0.026 -0.001 0.004 -0.029 0.004 0.048 -0.049 -0.120 -0.002 -0.011 -0.001 -0.245 -0.035 0.258 0.001 0.000 0.000 -0.011 -0.009 -0.020 0.012 -0.003 -0.038 -0.030 -0.031 -0.015 -0.001 0.002 0.005 0.005 -0.008 -0.002 -0.139 -0.022 0.337 -0.063 0.146 0.099 0.101 -0.099 -0.128 -0.033 -0.004 -0.036 0.035 0.098 -0.034 -0.030 0.079 -0.142 -0.106 -0.105 0.353 -0.032 0.028 0.026 0.080 -0.014 -0.191 -0.036 -0.012 0.029 -0.027 0.017 0.074 0.051 0.028 -0.010 0.025 0.009 -0.011 0.010 0.021 -0.002 -0.038 -0.007 0.058 0.047 -0.033 -0.165 -0.011 -0.016 -0.031 -0.041 -0.000 0.071 -0.040 -0.018 0.041 0.005 0.002 0.003 -0.017 0.015 -0.024 0.002 -0.001 0.004 -0.003 0.005 0.003 0.001 -0.004 -0.015 -0.001 0.016 0.007 -0.004 0.005 -0.002 0.132 -0.005 0.080 -0.020 0.113 -0.009 -0.004 0.000 -0.017 0.004 0.006 -0.000 -0.003 -0.005 0.001 -0.004 0.006 -0.000 0.012 0.002 0.003 -0.011 -0.052 -0.026 0.003 0.025 0.011 -0.002 0.022 -0.000 0.019 -0.007 0.002 -0.026 -0.018 -0.005 -0.029 -0.025 0.034 -0.001 -0.007 0.005 0.219 0.077 -0.385 -0.001 0.002 0.003 0.029 -0.000 0.027 0.008 -0.006 0.000 -0.004 0.001 0.002 0.009 0.007 0.001 -0.019 -0.101 -0.025 0.003 -0.003 -0.001 0.005 -0.003 -0.012 -0.000 -0.004 0.001 -0.002 0.001 0.001 -0.006 -0.009 0.000 -0.001 0.003 0.001 -0.000 -0.003 -0.017 -0.004 -0.014 -0.009 0.016 -0.002 -0.006 -0.003 0.013 0.003 0.012 0.022 0.053 0.015 -0.001 -0.040 0.025 -0.001 0.018 -0.007 0.008 0.022 0.007 -0.006 -0.005 0.353 -0.109 -0.664 0.018 -0.037 -0.027 -0.074 -0.031 0.071 -0.038 -0.006 0.030 -0.003 0.008 0.009 0.156 -0.041 0.053 -0.037 -0.030 0.126 0.053 -0.047 -0.008 0.076 -0.033 -0.089 0.070 0.046 0.007 0.015 -0.010 -0.049 0.073 0.048 0.041 -0.003 -0.001 0.003 -0.001 -0.002 -0.000 0.006 0.003 -0.007 0.303 -0.167 -0.864 -0.006 -0.006 -0.016 0.001 0.000 -0.003 -0.006 -0.001 0.002 -0.029 -0.006 -0.008 -0.005 0.005 -0.008 0.001 -0.001 0.001 0.004 0.001 0.001 -0.000 0.000 -0.000 0.001 -0.001 0.000 -0.001 0.001 -0.001 0.018 -0.001 0.013 -0.001 0.008 -0.000 0.007 0.001 0.010 0.006 0.006 -0.003 0.005 -0.015 0.006 0.004 -0.002 0.002 0.038 0.006 0.006 -0.000 -0.004 -0.004 -0.003 -0.000 -0.003 -0.003 -0.002 -0.002 0.009 -0.005 -0.000 -0.005 -0.002 -0.002 -0.031 -0.027 0.038 -0.001 -0.000 0.000 -0.029 -0.011 0.050 -0.016 0.013 0.012 0.006 -0.001 0.005 -0.013 0.006 -0.004 -0.012 0.001 0.005 0.007 0.005 0.006 0.000 0.001 0.001 0.001 0.000 0.000 0.016 -0.017 -0.051 -0.000 -0.003 0.000 -0.007 0.003 0.005 0.000 0.000 0.000 -0.000 -0.001 0.000 0.002 -0.002 -0.006 -0.010 0.012 -0.004 -0.004 -0.017 0.025 -0.029 0.064 0.030 0.004 0.004 0.013 0.001 -0.000 -0.002 -0.004 -0.002 -0.003 -0.001 0.004 0.000 0.001 0.002 -0.001 0.071 0.010 -0.173 0.001 -0.002 -0.001 0.007 0.010 -0.007 0.010 0.005 0.007 -0.012 -0.034 0.013 -0.107 0.024 -0.027 0.043 0.034 -0.137 0.047 -0.025 -0.050 0.008 -0.006 0.003 0.020 0.011 -0.003 0.049 -0.015 -0.157 0.024 0.030 -0.068 0.005 0.002 -0.006 0.001 0.001 0.001 -0.008 -0.008 0.010 0.139 -0.082 -0.417 0.003 0.001 0.009 -0.002 -0.000 0.005 0.014 -0.000 -0.015 0.051 0.011 0.015 0.015 -0.015 0.024 -0.003 0.001 -0.004 -0.009 0.001 -0.000 0.002 0.000 0.002 -0.001 0.005 -0.000 0.003 -0.001 0.002 -0.091 0.004 -0.053 0.008 -0.053 0.003 -0.022 -0.000 -0.024 -0.002 -0.002 0.001 0.005 -0.006 0.004 -0.012 0.003 -0.005 -0.024 -0.004 -0.004 0.013 0.015 0.019 0.007 0.008 0.012 -0.016 -0.002 -0.009 -0.006 0.004 -0.001 0.019 0.009 0.006 0.010 0.008 -0.012 0.003 0.002 -0.003 0.049 0.018 -0.083 -0.008 0.006 0.007 -0.025 0.003 -0.022 0.030 -0.013 0.010 0.007 -0.002 -0.006 0.001 0.001 0.005 -0.003 -0.014 -0.005 -0.002 0.000 -0.000 0.011 -0.014 -0.027 0.000 0.003 -0.001 0.001 0.003 0.003 0.006 0.008 0.001 -0.000 -0.000 0.001 -0.004 0.006 0.019 -0.016 0.023 -0.005 -0.005 0.020 -0.015 -0.014 0.031 0.015 -0.012 -0.015 -0.047 -0.007 -0.001 0.014 0.006 0.002 0.006 0.002 -0.007 -0.001 -0.000 -0.005 0.002 -0.256 -0.007 0.590 0.009 -0.014 -0.013 -0.026 -0.011 0.028 -0.024 -0.008 -0.042 0.011 0.091 -0.012 0.352 -0.077 0.083 -0.099 -0.111 0.336 -0.106 0.049 0.132 -0.026 0.014 0.020 -0.073 -0.046 0.004 -0.027 0.005 0.084 -0.033 -0.009 -0.096 0.002 0.001 0.008 0.003 0.010 0.005 -0.006 -0.004 0.011 -0.013 0.008 0.039 -0.007 -0.004 -0.021 -0.045 -0.001 0.080 -0.055 -0.013 0.076 -0.072 -0.014 -0.022 0.014 -0.013 0.022 -0.009 -0.004 -0.006 0.014 -0.003 0.000 0.006 -0.001 -0.014 -0.000 -0.002 0.002 0.001 0.003 -0.006 -0.054 0.002 -0.033 0.002 -0.021 0.002 0.040 -0.003 0.029 0.004 0.001 0.003 0.001 0.001 0.002 0.022 -0.004 0.009 0.018 0.003 0.003 0.007 0.007 0.011 -0.004 0.009 -0.008 -0.009 0.000 -0.004 -0.003 0.001 -0.002 0.012 0.004 0.005 -0.008 -0.005 0.009 0.002 -0.002 -0.003 0.040 0.014 -0.069 0.007 -0.005 -0.010 -0.001 -0.000 0.001 -0.032 0.014 -0.012 -0.005 0.002 0.002 -0.001 -0.002 -0.000 -0.002 -0.015 -0.000 -0.001 -0.015 -0.007 -0.001 -0.000 0.002 -0.000 0.007 -0.003 -0.002 -0.002 0.000 0.048 0.051 0.011 -0.000 0.002 -0.003 -0.101 0.092 0.154 -0.010 0.010 -0.004 0.026 -0.025 -0.001 0.001 -0.003 -0.002 -0.007 -0.008 -0.028 -0.004 -0.003 0.005 0.005 -0.008 -0.001 0.001 -0.002 0.005 0.001 -0.000 -0.002 -0.146 -0.018 0.353 -0.017 0.027 0.024 0.039 0.007 -0.055 -0.016 -0.006 0.019 -0.001 -0.002 0.001 -0.671 0.136 -0.138 0.118 0.211 -0.441 -0.015 0.014 0.000 0.020 -0.021 0.035 -0.026 -0.010 0.018 0.021 -0.017 -0.067 -0.035 -0.022 -0.014 -0.002 -0.001 -0.002 0.005 0.021 0.008 0.005 -0.001 -0.011 -0.089 0.065 0.310 -0.023 -0.032 -0.059 -0.065 -0.002 0.113 0.017 -0.007 -0.050 -0.020 -0.005 -0.001 -0.000 0.000 -0.000 -0.011 -0.010 -0.005 -0.003 0.009 0.002 0.008 -0.002 -0.020 0.002 0.007 -0.000 0.001 0.001 -0.003 -0.023 0.001 -0.015 -0.001 -0.002 0.001 -0.029 0.006 -0.015 0.014 0.026 -0.019 -0.004 0.007 0.000 -0.018 0.003 -0.005 0.141 0.024 0.024 -0.000 0.012 0.003 -0.010 0.024 0.008 0.017 0.013 0.013 0.082 -0.037 0.013 0.005 0.000 0.002 -0.135 -0.120 0.166 0.004 -0.004 -0.004 -0.034 -0.012 0.057 0.017 -0.014 -0.019 0.004 -0.001 0.006 0.012 -0.006 0.004 -0.031 0.007 0.020 -0.007 -0.007 -0.003 -0.006 -0.026 -0.008 -0.001 -0.028 -0.013 -0.008 0.009 0.016 -0.001 0.003 -0.003 -0.018 -0.006 -0.003 0.083 0.086 0.020 -0.002 -0.005 0.009 -0.183 0.166 0.272 0.005 -0.012 0.002 -0.046 -0.031 0.102 0.009 -0.023 -0.012 -0.002 -0.001 -0.006 -0.002 -0.001 0.004 0.000 -0.005 0.000 -0.001 0.004 -0.001 0.003 0.003 -0.002 -0.033 -0.001 0.073 0.028 -0.047 -0.036 -0.038 0.002 0.053 0.007 0.010 -0.037 0.015 0.019 -0.011 0.559 -0.114 0.116 -0.044 -0.168 0.213 0.048 -0.047 0.002 -0.022 0.002 0.068 -0.030 -0.027 0.008 0.115 -0.064 -0.366 -0.031 -0.028 0.026 0.004 -0.000 0.004 -0.013 -0.047 -0.015 -0.006 -0.002 0.007 -0.055 0.036 0.180 -0.017 -0.020 -0.045 0.080 0.002 -0.140 -0.073 -0.024 0.058 -0.039 -0.008 -0.010 -0.002 0.001 -0.006 0.017 0.014 0.010 0.005 0.003 0.001 -0.004 0.007 0.029 0.001 0.007 0.003 -0.003 0.009 -0.000 -0.030 0.000 -0.019 0.016 -0.073 0.005 0.012 0.000 0.009 0.005 0.014 -0.007 -0.003 0.006 0.002 0.004 -0.001 0.004 0.116 0.020 0.020 0.012 -0.005 0.007 -0.005 0.015 -0.000 0.006 0.007 0.005 0.055 -0.025 0.006 0.004 0.013 0.003 -0.063 -0.056 0.078 -0.007 0.011 -0.002 0.031 0.009 -0.053 0.020 -0.016 -0.025 -0.045 0.004 -0.043 -0.015 0.005 -0.006 -0.028 0.006 0.016 -0.004 -0.003 -0.001 -0.010 -0.055 -0.012 0.002 0.058 0.026 -0.003 0.003 0.008 -0.000 0.015 -0.007 -0.015 -0.006 -0.001 -0.127 -0.131 -0.031 -0.000 0.000 0.002 0.360 -0.329 -0.542 -0.001 -0.004 -0.001 -0.006 -0.024 0.041 0.005 -0.014 -0.007 -0.004 -0.009 -0.021 -0.003 -0.006 0.001 0.004 -0.007 0.000 -0.000 0.005 0.005 0.003 0.001 -0.001 -0.120 0.027 0.242 0.005 -0.011 -0.006 -0.017 0.038 0.002 -0.029 -0.011 0.001 0.024 0.025 -0.024 -0.125 0.016 -0.013 0.056 0.055 -0.189 0.072 -0.071 -0.002 0.081 -0.049 -0.043 -0.008 -0.024 -0.042 0.108 -0.061 -0.340 -0.031 -0.021 -0.005 0.003 -0.000 0.004 -0.008 -0.004 0.001 0.000 0.000 0.003 -0.008 0.011 0.044 -0.040 -0.048 -0.106 0.104 0.003 -0.184 0.062 0.028 -0.043 -0.084 -0.018 -0.022 0.000 0.002 -0.001 -0.009 -0.008 -0.004 0.011 0.006 0.003 -0.003 -0.001 0.043 0.001 0.007 0.003 0.004 -0.006 0.004 0.008 -0.001 0.005 0.003 -0.007 0.002 0.006 0.001 0.003 0.033 0.021 -0.005 0.002 -0.002 -0.006 0.003 0.001 0.003 -0.239 -0.041 -0.040 0.006 -0.010 0.000 -0.016 0.017 -0.005 0.015 0.017 0.012 -0.016 0.002 0.010 -0.002 0.000 -0.002 -0.126 -0.107 0.147 0.006 -0.006 -0.002 0.009 0.002 -0.016 -0.023 0.017 0.033 -0.085 0.007 -0.082 -0.007 0.003 -0.003 0.048 -0.015 -0.029 -0.001 -0.002 -0.001 -0.008 -0.048 -0.011 -0.003 -0.027 -0.013 0.001 -0.008 0.000 -0.003 -0.015 0.007 0.033 0.011 0.001 0.069 0.073 0.016 -0.001 0.000 0.004 -0.177 0.166 0.289 -0.002 -0.004 -0.001 -0.003 -0.051 0.072 0.001 -0.003 -0.001 0.002 0.001 0.002 0.001 0.003 0.007 -0.000 -0.000 -0.006 -0.006 -0.003 -0.002 0.002 0.004 -0.014 0.013 0.019 -0.050 0.011 -0.021 -0.014 -0.024 0.032 0.017 0.079 0.039 0.029 -0.116 -0.156 0.138 -0.035 0.004 -0.000 0.043 0.004 -0.115 -0.098 0.082 0.023 -0.090 0.052 0.045 -0.036 -0.035 -0.002 -0.211 0.175 0.654 -0.010 -0.005 0.007 -0.001 -0.000 0.005 0.002 -0.013 -0.002 0.005 -0.001 -0.007 0.005 0.002 0.002 -0.020 -0.025 -0.053 -0.127 -0.005 0.223 0.032 0.012 -0.011 -0.042 -0.009 -0.011 -0.028 0.021 -0.042 0.023 0.011 0.015 0.005 0.004 0.002 0.005 0.006 -0.054 0.002 0.002 0.000 0.004 -0.002 -0.003 -0.027 0.001 -0.015 0.007 -0.038 0.002 -0.001 0.002 0.003 0.020 0.010 -0.003 0.003 -0.002 -0.005 -0.001 0.003 -0.000 -0.173 -0.029 -0.029 -0.009 0.021 0.002 -0.011 0.014 -0.003 0.004 0.010 0.006 -0.023 0.007 0.005 0.005 0.006 0.001 -0.068 -0.057 0.079 -0.007 0.012 0.002 -0.026 -0.008 0.042 -0.020 0.015 0.027 0.110 -0.011 0.106 -0.010 0.003 -0.003 0.035 -0.011 -0.021 -0.002 -0.001 0.001 -0.003 -0.013 -0.003 0.002 0.052 0.023 0.001 -0.004 0.000 -0.001 -0.013 0.006 0.024 0.008 0.001 -0.134 -0.138 -0.033 -0.000 -0.001 0.002 0.330 -0.306 -0.514 -0.003 -0.001 0.000 -0.005 -0.032 0.045 -0.001 -0.000 0.000 -0.002 -0.002 -0.005 -0.004 0.001 0.010 -0.001 -0.010 -0.001 -0.002 -0.005 -0.004 0.001 0.004 -0.008 -0.035 -0.014 0.090 0.009 -0.017 -0.012 -0.002 -0.011 0.019 0.058 0.025 0.026 -0.078 -0.118 0.091 0.076 -0.012 0.014 0.020 -0.016 -0.046 -0.052 0.028 0.043 -0.045 0.030 0.030 0.019 -0.000 -0.045 -0.152 0.127 0.473 -0.026 -0.010 -0.026 -0.000 -0.001 -0.002 0.006 0.034 0.004 -0.002 -0.000 0.003 -0.002 0.001 0.002 0.005 0.007 0.013 -0.002 -0.000 0.003 0.124 0.011 -0.200 -0.031 -0.005 -0.008 -0.244 0.208 -0.369 0.051 -0.026 0.061 0.007 -0.003 -0.001 0.003 -0.006 0.006 -0.002 0.001 -0.001 0.010 -0.009 0.014 -0.017 0.001 -0.011 0.019 -0.091 0.012 0.003 -0.005 -0.011 -0.002 -0.003 0.000 0.001 -0.000 0.001 0.005 0.001 0.000 0.043 0.008 0.007 -0.000 0.001 0.003 0.001 0.003 0.001 -0.005 -0.002 -0.004 -0.005 0.004 -0.003 0.001 0.012 -0.004 0.010 0.010 -0.012 -0.002 -0.004 -0.006 0.010 0.004 -0.015 0.001 -0.001 -0.002 -0.040 0.004 -0.036 0.020 -0.007 0.007 -0.001 0.003 -0.001 0.002 0.000 -0.001 0.000 0.001 0.002 -0.016 -0.033 -0.020 -0.001 0.004 0.002 0.001 0.003 -0.001 -0.007 -0.002 -0.001 -0.025 -0.015 -0.014 -0.001 0.001 -0.001 -0.214 0.205 0.436 -0.004 0.008 -0.003 0.015 -0.008 -0.009 0.000 -0.000 -0.002 0.001 -0.000 -0.004 -0.003 0.008 0.028 0.004 0.007 0.000 0.011 -0.026 -0.005 -0.006 -0.007 0.005 -0.009 -0.007 0.032 -0.013 0.022 0.017 0.008 -0.006 -0.012 0.009 0.005 -0.132 0.020 0.178 -0.023 -0.186 0.040 -0.035 -0.066 0.035 0.169 -0.354 0.295 0.127 -0.103 0.079 -0.005 -0.002 -0.087 -0.124 0.007 -0.044 -0.024 -0.032 -0.014 0.005 -0.005 0.002 0.003 0.001 0.003 -0.002 -0.001 -0.004 0.003 -0.003 0.001 0.006 -0.038 -0.048 -0.100 0.005 -0.000 -0.007 -0.205 -0.041 0.256 0.297 0.054 0.070 -0.041 0.035 -0.062 0.006 -0.006 0.010 -0.059 0.005 -0.001 -0.003 -0.002 -0.000 0.003 -0.022 0.000 -0.005 0.013 -0.011 -0.013 0.001 -0.009 0.003 -0.014 0.002 0.011 0.012 0.042 0.005 0.008 0.012 -0.000 -0.001 -0.001 0.012 -0.008 0.008 -0.037 -0.007 -0.006 0.005 0.007 0.001 -0.005 0.013 -0.004 0.007 0.010 0.006 0.020 -0.010 0.003 0.002 0.003 0.004 -0.011 -0.013 0.017 -0.004 -0.000 -0.003 0.009 0.004 -0.016 -0.003 0.002 0.004 0.009 -0.001 0.007 -0.058 0.027 -0.019 -0.006 -0.000 0.005 0.001 0.000 -0.000 0.021 0.111 0.024 -0.003 -0.007 -0.004 -0.001 0.000 -0.000 -0.001 -0.009 0.003 0.007 0.003 0.000 0.010 0.012 0.001 0.011 -0.011 -0.001 -0.050 0.048 0.090 -0.002 0.003 -0.001 -0.059 0.163 -0.082 0.000 -0.001 -0.000 -0.001 -0.002 -0.009 -0.004 -0.006 -0.010 -0.008 -0.006 -0.007 -0.008 0.027 0.010 0.007 0.004 -0.005 -0.039 -0.005 0.094 0.049 -0.083 -0.058 0.071 -0.001 -0.096 -0.019 -0.005 0.111 -0.019 -0.139 0.024 -0.046 0.027 -0.050 0.212 -0.002 -0.579 0.312 -0.216 -0.209 0.171 -0.108 -0.064 0.017 0.006 -0.004 0.019 0.012 -0.059 -0.014 -0.007 0.005 0.000 0.001 -0.001 -0.008 -0.014 0.005 0.001 0.002 0.001 0.003 -0.000 -0.001 -0.022 -0.025 -0.055 0.020 0.000 -0.033 0.246 0.068 -0.251 0.084 0.016 0.018 0.026 -0.022 0.040 -0.003 0.005 -0.007 -0.016 0.000 -0.001 -0.012 0.004 -0.005 0.004 -0.003 0.001 0.010 -0.016 0.015 0.018 -0.001 0.012 -0.004 0.018 -0.002 0.009 -0.007 -0.009 0.005 0.005 0.005 -0.002 0.001 0.002 0.014 -0.003 0.007 0.042 0.009 0.006 -0.013 0.003 -0.001 0.000 0.004 -0.002 0.002 0.003 0.001 0.006 -0.002 0.001 -0.002 -0.003 -0.006 -0.018 -0.016 0.022 0.007 -0.001 0.003 0.000 -0.000 0.003 0.013 -0.010 -0.014 0.071 -0.006 0.064 -0.022 0.009 -0.008 0.007 0.001 -0.004 0.001 0.002 0.001 0.003 0.008 0.003 0.002 -0.003 -0.001 0.003 -0.004 -0.001 0.002 0.074 -0.025 -0.009 -0.013 0.003 -0.009 -0.011 -0.001 0.004 -0.002 -0.002 -0.019 0.018 0.019 0.001 -0.005 -0.001 -0.005 0.046 -0.031 -0.001 0.001 0.002 0.000 0.000 0.006 0.006 0.009 0.018 0.006 0.004 -0.001 0.015 -0.044 -0.013 -0.010 -0.004 0.003 0.013 0.006 -0.035 0.009 -0.016 -0.009 -0.011 -0.001 0.015 0.053 0.019 -0.182 -0.002 0.189 0.004 -0.332 0.064 -0.065 -0.056 0.067 0.125 -0.524 0.402 0.258 -0.245 0.168 0.046 -0.067 -0.041 0.003 -0.030 -0.017 0.092 0.023 0.012 -0.001 0.001 0.001 0.002 -0.020 -0.048 0.004 -0.003 -0.007 0.001 -0.006 -0.001 0.003 0.015 0.017 0.038 0.107 0.007 -0.172 -0.246 -0.045 0.321 -0.077 -0.014 -0.016 -0.035 0.028 -0.053 0.001 -0.007 0.005 0.016 -0.001 -0.001 -0.063 0.002 -0.018 0.007 0.006 0.005 -0.005 0.018 -0.002 -0.019 0.002 -0.012 -0.001 -0.005 0.002 -0.009 0.006 0.002 -0.004 -0.001 -0.006 -0.000 0.001 0.001 -0.014 0.004 -0.004 -0.010 -0.001 -0.002 -0.022 0.039 -0.004 0.008 0.002 0.007 -0.007 -0.001 -0.003 0.007 -0.002 0.002 0.006 0.003 0.004 0.001 0.002 -0.003 0.001 -0.001 -0.006 0.011 0.005 -0.019 0.004 -0.004 -0.006 0.325 -0.022 0.289 -0.051 0.017 -0.018 -0.003 -0.000 0.003 -0.000 -0.000 0.000 -0.013 -0.065 -0.018 -0.001 -0.019 -0.008 0.002 -0.004 -0.003 -0.000 0.019 -0.007 0.001 -0.002 0.002 0.042 0.043 0.010 -0.004 0.004 0.002 -0.155 0.147 0.233 -0.000 0.003 0.001 0.008 -0.051 0.034 0.000 -0.000 0.000 -0.005 -0.008 -0.024 -0.000 -0.006 -0.008 0.005 0.014 0.008 -0.002 0.017 0.003 0.004 0.002 -0.001 -0.144 0.015 0.313 -0.015 0.026 0.017 -0.016 0.020 0.013 -0.033 -0.015 0.075 0.013 -0.058 -0.014 0.320 -0.081 0.092 0.048 -0.070 -0.096 0.224 -0.172 -0.108 0.213 -0.115 -0.161 -0.110 -0.067 0.024 0.012 0.010 -0.036 -0.003 -0.004 -0.008 0.000 -0.001 -0.000 -0.002 -0.005 0.002 -0.000 0.001 -0.001 -0.017 0.006 0.039 -0.014 -0.015 -0.033 0.008 0.001 -0.011 0.085 0.014 -0.114 0.081 0.020 0.022 0.010 -0.008 0.014 -0.001 0.001 -0.002 -0.002 -0.019 -0.015 -0.005 0.001 -0.002 -0.002 0.008 -0.000 0.002 -0.004 0.006 0.004 -0.000 0.003 -0.000 0.002 -0.000 0.006 -0.006 -0.014 -0.010 0.009 -0.002 0.003 -0.000 -0.005 0.004 -0.005 0.004 -0.104 -0.026 -0.013 -0.005 0.004 -0.000 -0.002 0.005 0.000 0.001 0.001 0.000 0.076 -0.035 0.007 -0.000 -0.000 -0.002 -0.016 -0.015 0.021 0.001 0.001 0.001 -0.002 -0.001 0.005 -0.026 0.018 0.024 0.029 -0.002 0.026 0.019 -0.009 0.007 -0.059 0.006 0.026 -0.001 -0.000 0.001 -0.006 -0.047 -0.011 0.001 0.000 0.000 -0.014 0.011 0.007 -0.011 -0.293 0.099 0.031 0.047 -0.009 -0.001 -0.002 -0.000 -0.002 -0.001 -0.004 -0.001 0.002 -0.003 0.004 -0.006 0.001 0.029 0.078 -0.089 0.002 -0.004 -0.003 0.000 -0.001 0.001 0.002 0.002 0.005 0.007 0.001 0.003 0.008 -0.017 -0.003 -0.003 -0.003 0.008 -0.004 0.005 0.003 -0.057 0.119 0.085 -0.018 0.014 0.018 -0.018 -0.006 -0.126 0.045 0.170 -0.054 -0.204 -0.017 0.054 -0.066 0.054 0.150 -0.178 0.135 0.096 -0.066 0.047 0.010 -0.022 -0.012 0.001 0.228 -0.144 -0.729 -0.008 0.001 -0.027 0.001 -0.003 0.003 0.011 0.020 -0.002 0.001 -0.001 -0.003 0.018 -0.010 -0.051 -0.036 -0.035 -0.073 -0.014 0.000 0.026 -0.099 -0.021 0.113 0.174 0.046 0.053 -0.005 0.005 -0.008 0.002 0.000 0.001 0.010 -0.057 -0.043 0.005 -0.004 0.000 -0.010 0.020 -0.000 -0.005 0.004 -0.006 0.001 0.000 -0.000 -0.001 0.007 -0.001 0.001 0.001 -0.011 0.013 0.006 0.003 -0.003 -0.001 0.002 -0.014 -0.015 0.004 0.037 0.012 0.003 0.007 0.003 -0.000 -0.011 0.005 -0.002 0.007 0.006 0.006 -0.015 0.007 0.002 -0.001 -0.001 0.002 -0.046 -0.038 0.051 -0.004 -0.003 0.001 -0.011 -0.004 0.019 0.018 -0.013 -0.018 -0.025 0.003 -0.023 0.068 -0.030 0.024 0.027 -0.003 -0.011 0.002 0.001 -0.001 -0.017 -0.125 -0.031 -0.000 -0.003 -0.002 0.009 -0.008 -0.007 0.006 0.200 -0.068 -0.015 -0.031 0.007 -0.005 -0.005 -0.002 -0.011 0.004 -0.014 -0.010 0.009 0.021 0.000 0.004 0.000 0.113 0.165 -0.246 -0.002 0.005 0.004 0.001 0.002 0.003 -0.002 -0.004 -0.012 0.001 0.001 0.003 -0.010 0.022 0.005 0.005 0.003 -0.009 0.028 -0.007 -0.056 -0.180 0.371 0.261 -0.031 0.015 0.041 0.004 0.007 0.114 -0.038 -0.164 0.047 0.105 -0.188 0.299 0.010 -0.022 -0.018 0.254 -0.179 -0.162 0.110 -0.070 -0.042 0.070 0.052 0.010 -0.119 0.081 0.378 0.027 0.009 0.026 0.002 -0.003 -0.007 0.003 0.004 -0.001 0.000 -0.000 -0.004 0.001 0.001 0.001 -0.008 -0.008 -0.024 0.003 0.001 -0.004 -0.087 -0.027 0.071 0.004 0.000 -0.002 -0.004 0.004 -0.006 0.000 -0.001 0.001 -0.005 0.005 0.004 -0.004 -0.003 -0.002 -0.013 0.009 -0.007 -0.008 0.006 -0.003 -0.003 0.000 -0.002 -0.001 -0.000 0.000 0.008 -0.021 -0.030 -0.003 0.005 0.002 -0.001 0.001 0.002 0.018 0.001 0.006 -0.083 -0.013 -0.013 0.001 0.005 -0.002 -0.005 -0.004 0.001 0.001 -0.001 0.001 0.039 -0.015 0.005 0.000 0.000 0.002 -0.006 -0.005 0.008 -0.005 -0.003 0.000 -0.010 -0.004 0.016 0.008 -0.009 -0.012 0.015 0.000 0.013 0.112 -0.049 0.038 -0.023 0.005 0.018 -0.001 -0.001 -0.001 0.003 0.005 0.007 -0.000 -0.001 -0.001 0.001 -0.005 -0.008 -0.000 0.092 -0.033 0.014 -0.011 0.009 0.004 0.005 0.001 0.003 -0.001 -0.001 -0.004 0.003 0.005 0.002 0.002 0.002 -0.003 0.000 0.005 -0.000 0.001 0.001 -0.000 0.000 -0.001 -0.004 -0.003 -0.009 0.001 0.005 0.012 -0.004 0.018 0.003 0.004 0.004 0.000 -0.004 0.001 0.009 0.018 -0.041 -0.025 -0.039 0.012 0.040 -0.034 -0.014 0.064 0.029 -0.054 -0.036 -0.498 0.110 -0.118 -0.251 0.174 0.573 0.230 -0.188 -0.082 0.134 -0.088 -0.050 0.100 0.076 0.014 0.094 -0.042 -0.289 0.005 0.001 0.008 0.005 0.001 -0.006 -0.012 -0.030 -0.002 0.000 -0.001 -0.002 -0.001 -0.001 0.001 -0.013 -0.013 -0.032 0.006 0.001 -0.010 -0.045 -0.013 0.037 0.025 0.005 0.004 -0.009 0.011 -0.016 -0.007 -0.009 0.001 -0.005 0.000 0.000 -0.002 0.003 -0.001 0.003 0.001 -0.001 -0.007 0.004 -0.003 -0.007 0.001 -0.005 0.003 -0.011 0.002 0.005 -0.014 -0.028 0.011 0.001 0.005 0.000 -0.002 -0.003 0.012 -0.002 0.005 0.135 0.022 0.021 0.001 0.003 -0.001 0.002 -0.005 0.003 0.004 0.005 0.003 -0.060 0.021 -0.007 0.001 0.001 0.002 -0.009 -0.007 0.008 -0.004 -0.002 -0.001 -0.002 -0.001 0.003 -0.009 0.013 0.015 0.017 -0.001 0.015 -0.002 0.001 -0.001 0.043 -0.011 -0.029 0.001 0.002 0.001 0.001 -0.000 0.002 0.001 0.018 0.011 -0.000 0.006 0.013 0.000 -0.133 0.048 -0.024 0.016 -0.014 0.044 0.045 0.011 0.002 -0.000 -0.002 0.105 -0.099 -0.182 0.003 -0.001 0.002 0.001 0.019 -0.017 0.000 -0.001 0.000 0.001 -0.000 -0.002 -0.005 -0.002 -0.004 -0.001 0.005 0.009 -0.006 0.014 -0.001 0.004 0.005 -0.008 -0.006 0.004 0.012 0.002 -0.006 -0.002 -0.081 -0.024 0.121 0.013 0.004 0.094 -0.072 -0.157 0.085 -0.349 0.068 -0.071 -0.196 0.116 0.464 0.167 -0.163 0.000 0.082 -0.059 -0.013 0.129 0.070 -0.018 -0.172 0.119 0.534 -0.004 -0.002 0.001 0.007 0.008 0.000 -0.039 -0.089 -0.004 0.002 -0.000 -0.000 0.003 0.001 -0.004 0.006 0.006 0.015 -0.007 -0.001 0.010 0.096 0.019 -0.123 0.005 0.001 0.001 -0.031 0.036 -0.055 -0.022 -0.030 0.005 0.002 -0.003 -0.002 0.009 0.012 0.000 0.024 -0.010 0.007 -0.005 -0.006 0.001 0.001 -0.000 0.000 0.008 -0.017 0.004 -0.003 0.002 -0.013 -0.006 -0.000 -0.001 0.000 0.001 0.001 -0.003 -0.003 0.000 -0.074 -0.012 -0.011 0.001 -0.005 -0.001 0.015 -0.003 0.008 0.001 -0.001 -0.000 0.026 -0.009 0.003 -0.001 0.001 -0.000 0.011 0.008 -0.011 0.001 -0.009 -0.001 0.003 0.001 -0.004 0.002 -0.006 -0.004 -0.017 0.000 -0.014 -0.156 0.069 -0.053 -0.020 0.005 0.015 -0.001 -0.004 -0.001 -0.005 -0.009 -0.004 0.002 0.059 0.036 0.001 -0.003 -0.008 0.000 0.077 -0.027 0.013 -0.009 0.007 0.135 0.139 0.035 -0.001 0.002 -0.001 0.345 -0.326 -0.584 -0.002 0.000 0.001 0.013 -0.002 -0.013 -0.000 0.001 -0.001 0.001 0.002 0.001 -0.006 0.003 -0.001 -0.006 0.007 -0.001 -0.004 0.000 -0.009 0.000 -0.002 0.002 0.015 -0.002 -0.031 -0.011 0.021 0.014 -0.111 -0.078 0.205 -0.022 -0.007 -0.008 0.029 0.043 -0.034 0.055 -0.010 0.005 -0.036 -0.039 0.133 -0.014 -0.076 0.214 -0.044 0.015 0.052 0.254 0.094 -0.094 0.080 -0.055 -0.246 0.002 -0.002 0.012 -0.016 -0.012 0.002 -0.028 -0.064 -0.002 -0.003 0.002 0.004 -0.003 -0.002 -0.003 0.001 0.002 0.004 0.005 -0.000 -0.009 0.029 0.075 0.177 -0.001 0.000 0.001 -0.013 0.018 -0.025 -0.015 -0.018 0.001 -0.001 0.002 0.001 0.000 0.008 -0.003 -0.034 0.012 -0.009 0.006 -0.009 -0.006 0.005 -0.001 0.003 0.005 -0.011 0.002 -0.002 0.005 0.033 0.001 -0.002 -0.000 -0.000 -0.000 0.000 -0.004 0.001 -0.003 0.018 0.003 0.003 -0.003 -0.005 0.001 -0.017 0.005 -0.012 -0.002 -0.001 -0.002 -0.007 0.003 -0.001 -0.001 0.001 -0.002 -0.000 0.001 -0.000 0.002 -0.007 0.001 0.006 0.002 -0.008 0.001 0.000 -0.001 0.024 -0.001 0.022 0.211 -0.094 0.072 0.004 -0.001 -0.003 0.001 0.001 -0.000 0.008 0.022 0.006 0.002 0.038 0.023 0.001 -0.000 0.001 0.000 -0.013 0.005 -0.003 0.002 -0.001 0.084 0.087 0.022 -0.000 -0.002 0.001 0.219 -0.206 -0.376 0.002 0.001 -0.001 -0.010 0.015 -0.003 0.000 0.001 0.000 0.001 0.001 0.001 -0.003 0.002 0.009 0.007 -0.002 -0.006 0.008 -0.019 -0.001 -0.004 -0.002 0.002 0.012 0.001 -0.023 0.006 -0.010 -0.008 0.237 0.129 -0.414 0.037 0.013 -0.073 -0.003 0.060 0.003 0.125 -0.030 0.039 0.156 -0.041 -0.414 -0.203 0.228 -0.079 -0.138 0.103 -0.001 0.172 0.069 -0.057 -0.016 0.001 0.049 0.010 0.004 0.007 0.005 0.003 -0.002 -0.003 -0.004 -0.000 -0.003 0.000 -0.001 -0.002 0.001 0.003 0.000 0.000 0.001 -0.004 -0.000 0.005 -0.123 0.077 0.467 -0.001 -0.000 -0.000 0.001 -0.001 0.002 -0.001 -0.001 -0.000 0.000 -0.000 -0.000 0.004 0.000 -0.000 0.006 -0.001 0.001 0.017 -0.005 -0.014 0.003 -0.001 0.002 0.003 -0.009 0.001 -0.003 -0.002 -0.013 -0.001 0.000 -0.000 0.001 -0.001 0.001 0.001 -0.000 -0.000 -0.002 -0.000 -0.000 0.003 -0.005 0.004 0.002 -0.005 0.004 0.001 0.000 -0.001 0.002 -0.001 0.001 -0.001 0.002 -0.001 -0.000 -0.000 0.001 0.005 0.003 -0.001 -0.002 -0.001 0.000 -0.002 0.001 0.001 -0.009 0.001 -0.008 -0.032 0.014 -0.011 -0.001 0.000 0.001 0.001 -0.000 -0.000 -0.001 -0.004 -0.001 -0.000 0.004 0.002 -0.001 0.002 0.000 -0.000 0.003 -0.001 0.001 -0.001 0.000 0.003 0.003 0.001 0.000 0.001 -0.000 0.022 -0.021 -0.035 -0.001 0.005 -0.007 0.001 -0.005 0.004 0.000 -0.000 -0.002 0.001 -0.001 0.000 0.002 -0.004 0.014 -0.001 -0.003 0.003 0.014 -0.015 0.025 -0.006 0.000 0.006 0.001 0.004 -0.008 -0.001 0.001 0.001 -0.067 -0.032 0.113 0.088 0.035 -0.103 0.016 0.014 -0.023 -0.024 0.005 -0.005 -0.050 -0.012 0.161 -0.095 0.382 -0.699 -0.137 0.110 -0.010 -0.083 -0.055 0.000 0.004 -0.003 -0.013 -0.032 -0.012 -0.006 0.001 0.001 0.001 0.013 0.018 -0.001 0.001 0.001 -0.001 0.000 0.000 0.001 -0.000 -0.001 -0.001 0.001 0.000 -0.002 -0.008 0.129 0.372 -0.005 -0.001 -0.001 0.006 -0.002 0.010 0.003 0.004 -0.001 0.001 0.000 0.000 -0.001 -0.004 0.001 0.002 -0.001 0.001 -0.006 -0.005 -0.008 -0.012 -0.000 -0.008 -0.004 -0.002 -0.001 -0.001 0.002 -0.001 0.000 0.000 -0.000 0.000 0.000 0.000 -0.001 0.001 -0.001 0.002 0.000 0.000 0.001 0.007 0.002 0.001 0.002 -0.000 -0.000 -0.001 -0.000 0.002 -0.001 0.000 0.002 -0.000 0.003 -0.003 -0.002 0.003 -0.021 -0.026 0.013 -0.003 -0.001 0.005 0.001 -0.001 -0.001 -0.003 0.000 -0.003 -0.016 0.007 -0.005 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.001 -0.004 -0.001 0.001 -0.012 -0.010 -0.000 -0.000 0.000 -0.000 -0.003 0.001 -0.000 0.000 -0.000 -0.019 -0.018 -0.007 -0.000 0.000 0.001 -0.062 0.057 0.100 -0.000 -0.001 0.001 -0.002 -0.007 0.009 -0.000 -0.000 0.000 -0.000 0.001 -0.001 -0.016 0.000 -0.008 -0.001 -0.002 -0.001 0.003 -0.013 -0.019 -0.002 0.000 0.001 -0.002 -0.003 0.009 0.001 -0.001 -0.001 -0.020 -0.009 0.035 0.016 0.004 -0.034 -0.001 0.032 0.001 0.034 -0.007 0.009 0.016 -0.037 -0.009 -0.139 0.046 0.204 -0.003 0.064 -0.259 0.676 0.473 0.024 0.002 -0.005 -0.006 -0.010 -0.006 0.003 -0.011 -0.004 0.005 0.003 0.001 0.002 -0.003 -0.005 0.003 -0.002 0.001 0.003 0.000 0.000 0.000 0.004 -0.000 -0.005 0.336 0.021 -0.584 -0.001 -0.000 -0.000 0.003 -0.001 0.005 0.000 0.002 -0.000 0.000 0.000 0.000 -0.004 0.001 -0.000 0.003 -0.001 0.002 -0.006 -0.011 0.027 -0.011 0.001 -0.008 0.000 -0.008 0.000 -0.003 0.000 -0.001 -0.000 0.000 -0.000 0.001 -0.000 0.000 -0.000 0.000 -0.001 0.001 0.000 0.000 0.003 0.008 -0.006 0.002 -0.000 0.003 -0.001 0.001 -0.001 0.000 0.000 0.000 0.003 0.002 0.004 0.000 0.000 -0.000 -0.009 -0.012 0.004 0.007 0.003 -0.011 -0.001 0.001 -0.000 0.010 -0.001 0.010 -0.015 0.007 -0.005 0.000 -0.000 0.000 0.003 -0.001 0.000 -0.001 -0.003 -0.001 0.001 -0.004 -0.004 -0.000 0.001 0.001 -0.000 -0.001 0.000 -0.000 -0.000 -0.000 -0.005 -0.005 -0.002 0.000 0.000 0.000 -0.018 0.017 0.026 -0.003 0.005 -0.004 -0.001 -0.004 0.004 0.000 -0.000 -0.001 -0.001 -0.001 -0.007 -0.011 -0.008 -0.005 0.004 0.007 -0.002 -0.010 0.015 0.037 0.003 -0.002 -0.000 -0.028 -0.002 0.065 0.000 -0.001 -0.000 0.130 0.047 -0.211 -0.006 0.008 0.021 0.009 -0.035 -0.010 0.012 -0.004 0.006 -0.001 -0.014 0.013 0.182 0.038 -0.520 -0.063 0.068 -0.112 0.307 0.211 0.015 -0.000 0.003 0.001 -0.062 -0.024 -0.010 -0.041 -0.017 0.017 0.003 0.007 -0.001 -0.004 -0.001 -0.000 0.003 -0.000 -0.003 -0.003 -0.004 -0.007 -0.003 0.001 0.005 -0.106 -0.003 0.191 0.003 0.001 0.001 0.000 -0.001 0.000 0.000 0.000 0.000 -0.000 -0.001 -0.001 0.002 -0.003 0.000 0.015 0.002 0.008 0.002 0.004 -0.009 0.001 -0.000 0.001 -0.000 0.002 -0.000 -0.009 -0.006 -0.015 -0.000 0.002 0.001 -0.001 0.000 -0.000 0.001 0.000 -0.001 -0.002 -0.000 -0.000 0.000 0.003 0.001 0.012 -0.009 0.001 0.005 -0.001 0.001 0.004 -0.002 0.001 -0.001 -0.001 -0.001 -0.001 -0.001 -0.000 0.002 0.003 -0.000 0.002 0.001 0.004 0.000 -0.000 0.000 -0.009 0.001 -0.008 -0.055 0.027 -0.019 0.000 -0.000 0.000 -0.003 0.000 -0.000 -0.003 -0.024 -0.005 -0.000 0.000 0.000 0.001 -0.001 -0.001 0.000 0.003 -0.001 0.000 -0.000 0.000 -0.002 -0.002 -0.000 0.003 0.007 -0.003 0.004 -0.004 -0.004 0.007 -0.002 0.003 -0.032 -0.086 0.098 -0.000 0.000 0.001 0.000 0.001 0.003 0.002 0.002 0.001 0.000 0.008 0.000 0.003 -0.002 -0.010 -0.001 0.002 0.001 0.019 -0.006 -0.036 -0.003 0.004 0.003 0.461 0.183 -0.761 0.025 0.009 -0.029 -0.003 -0.009 0.002 -0.037 -0.009 0.023 -0.096 0.005 0.246 -0.015 -0.028 0.102 0.028 -0.025 0.026 -0.072 -0.047 -0.002 -0.002 0.003 0.006 0.054 0.020 0.012 0.005 0.002 -0.001 -0.000 -0.001 0.000 0.001 0.000 0.000 -0.001 0.000 0.000 -0.008 -0.009 -0.013 -0.000 -0.000 0.001 0.013 -0.001 -0.027 0.023 0.003 0.007 -0.001 0.001 -0.001 -0.000 -0.000 0.000 -0.005 -0.002 -0.006 -0.000 0.000 -0.000 -0.002 0.000 -0.001 -0.000 -0.000 0.001 0.001 -0.000 0.000 -0.000 0.001 0.000 0.004 0.002 -0.003 0.002 0.001 0.004 0.000 0.000 0.000 0.004 0.005 -0.011 -0.000 -0.000 0.000 0.000 -0.001 -0.000 -0.001 -0.003 -0.001 -0.002 -0.002 -0.001 -0.006 0.003 -0.002 0.000 0.000 0.000 0.009 0.013 -0.015 0.000 -0.001 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.001 -0.000 -0.000 -0.000 0.008 -0.004 0.003 -0.001 0.000 0.000 0.001 0.000 0.000 0.001 -0.004 0.002 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.001 0.000 0.000 0.000 0.000 0.002 0.002 0.000 0.021 0.038 -0.018 0.001 -0.001 -0.001 -0.001 0.001 -0.000 -0.258 -0.561 0.690 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.001 0.000 -0.002 -0.000 -0.000 -0.000 0.001 -0.000 -0.000 0.000 -0.002 0.001 0.004 -0.003 0.005 0.006 -0.060 -0.022 0.099 -0.009 -0.005 0.010 0.000 0.003 -0.001 -0.097 -0.147 0.297 0.015 0.011 -0.045 0.001 0.004 -0.010 -0.003 0.002 -0.001 0.006 0.003 -0.001 0.004 -0.005 -0.011 -0.006 -0.002 -0.001 -0.002 -0.001 -0.000 -0.001 -0.000 -0.000 0.001 0.001 0.001 0.005 -0.002 -0.007 -0.000 0.000 0.000 0.000 0.000 -0.001 -0.019 -0.002 0.028 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 -0.000 0.000 0.000 0.000 0.000 -0.000 0.001 -0.002 0.023 0.006 0.010 -0.002 0.011 -0.001 -0.001 -0.000 -0.000 0.000 -0.000 0.000 -0.002 0.007 0.001 -0.000 -0.000 0.001 -0.000 -0.000 -0.000 -0.001 0.000 -0.000 0.001 -0.002 -0.001 0.004 -0.005 0.003 -0.002 0.000 -0.001 -0.001 -0.003 -0.001 0.001 0.001 -0.001 0.001 0.001 0.000 -0.001 -0.000 0.001 0.004 -0.002 -0.008 0.000 0.000 0.000 0.001 -0.000 0.000 0.000 -0.000 -0.000 0.049 -0.006 0.010 0.000 -0.000 -0.000 0.000 0.000 0.000 0.002 -0.006 -0.001 0.000 0.002 -0.001 -0.000 0.000 0.000 0.001 0.000 0.000 0.000 0.000 -0.000 0.003 -0.003 -0.005 -0.010 -0.006 -0.005 -0.000 -0.001 -0.000 -0.001 -0.000 0.002 -0.001 0.001 0.002 0.001 0.002 -0.002 -0.001 0.001 -0.001 -0.000 -0.000 -0.003 -0.000 0.001 0.000 0.008 -0.002 -0.016 -0.001 0.002 0.001 0.019 0.008 -0.033 0.010 0.004 -0.012 -0.004 -0.004 0.005 0.000 0.003 -0.006 -0.006 0.001 0.012 -0.006 -0.018 0.057 0.007 -0.008 0.010 -0.020 -0.014 -0.005 -0.001 0.001 0.004 -0.909 -0.314 -0.250 -0.001 -0.001 0.003 0.000 0.001 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.007 0.004 0.012 -0.000 0.000 -0.000 -0.004 -0.001 0.005 -0.014 -0.003 -0.004 0.000 -0.000 0.000 0.000 0.000 0.000 0.002 0.009 0.005 0.000 -0.000 0.000 0.001 -0.005 -0.001 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.006 0.003 -0.015 -0.001 -0.001 -0.003 -0.000 0.000 -0.000 0.004 0.002 -0.042 -0.000 -0.000 -0.000 -0.000 0.001 -0.000 0.001 0.003 0.002 0.001 0.001 0.001 0.003 -0.001 0.001 -0.000 -0.000 -0.000 -0.003 -0.004 0.005 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.005 0.003 -0.002 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.023 0.007 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.001 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.008 -0.017 0.003 0.000 -0.000 -0.000 0.001 -0.000 0.000 0.084 0.189 -0.240 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.001 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.001 0.001 -0.001 -0.002 0.011 -0.020 -0.012 0.009 0.006 -0.013 0.016 0.009 -0.020 0.001 -0.003 -0.001 -0.265 -0.423 0.803 -0.000 0.014 -0.004 0.004 -0.006 0.005 0.003 -0.003 0.003 -0.003 -0.002 -0.001 -0.003 0.003 0.008 -0.007 -0.002 -0.002 -0.002 -0.000 0.001 -0.000 0.000 0.000 0.001 -0.001 -0.002 0.000 -0.001 -0.001 -0.000 -0.002 -0.002 -0.000 0.000 0.000 -0.009 0.011 0.026 -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 0.001 -0.000 0.000 0.005 -0.003 0.001 0.001 0.000 0.001 -0.000 0.001 -0.000 -0.001 0.000 -0.002 -0.001 0.003 -0.000 -0.001 -0.000 -0.001 -0.000 0.000 -0.001 0.001 -0.000 0.000 -0.001 0.002 0.001 -0.004 -0.001 0.003 0.002 0.001 0.005 0.005 -0.000 -0.002 -0.000 -0.000 -0.001 -0.001 -0.002 0.001 0.001 0.000 0.001 -0.002 -0.001 0.004 0.001 -0.001 0.000 -0.000 0.000 -0.000 -0.003 0.001 -0.001 -0.000 0.000 -0.000 0.002 0.001 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.001 -0.001 -0.000 -0.000 -0.001 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.001 0.000 0.002 -0.002 -0.004 0.001 0.000 0.000 0.004 0.009 -0.012 -0.000 0.000 0.001 -0.000 0.000 0.001 0.001 0.002 0.004 -0.001 0.001 -0.001 0.019 0.000 -0.014 0.022 -0.003 -0.031 0.004 -0.001 -0.009 0.001 -0.001 -0.001 0.015 0.004 -0.024 -0.560 -0.300 0.724 -0.037 0.095 0.056 -0.001 -0.012 0.020 -0.004 -0.018 0.025 -0.132 0.170 -0.044 -0.047 0.039 -0.010 -0.007 -0.001 0.000 0.002 -0.009 -0.008 -0.015 -0.004 -0.005 -0.000 -0.000 0.000 -0.004 -0.005 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 0.048 0.039 0.016 -0.000 -0.000 -0.000 -0.009 0.007 -0.009 0.002 -0.006 0.002 0.000 -0.000 0.000 0.001 0.001 0.000 0.000 -0.000 0.000 -0.004 -0.003 -0.003 0.004 -0.000 0.002 0.004 -0.015 0.005 -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 -0.003 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.002 0.004 -0.000 -0.000 -0.000 0.000 0.012 -0.010 -0.037 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.001 -0.000 -0.001 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.006 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.002 0.004 0.001 -0.000 -0.000 0.000 0.023 -0.019 -0.039 0.000 -0.001 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.001 -0.000 0.001 0.009 -0.003 -0.027 -0.000 0.000 -0.001 -0.001 -0.001 -0.001 0.000 -0.000 -0.000 -0.002 0.002 -0.002 -0.000 0.000 0.000 0.001 0.000 -0.001 0.001 0.001 -0.000 -0.000 -0.000 0.000 0.002 -0.001 0.001 0.002 -0.005 -0.001 -0.002 -0.006 0.018 -0.035 0.017 0.040 -0.311 0.439 0.835 -0.000 -0.000 0.000 -0.004 -0.002 0.000 0.000 0.000 -0.000 0.000 0.000 -0.001 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.487 0.396 0.157 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.047 -0.001 -0.017 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.001 0.000 -0.001 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.001 0.001 -0.000 -0.000 -0.001 0.000 -0.000 0.000 0.001 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.002 0.003 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.001 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.001 0.000 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 0.000 0.003 -0.000 0.000 -0.001 -0.009 -0.005 -0.002 -0.013 -0.022 -0.017 0.001 -0.000 -0.001 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.307 0.103 0.259 -0.048 0.282 0.069 0.002 0.002 0.001 0.008 -0.013 -0.001 -0.030 0.039 -0.047 0.399 -0.347 0.177 -0.038 -0.042 -0.027 0.000 -0.014 -0.003 -0.000 -0.001 -0.001 -0.000 0.000 -0.000 0.000 0.000 -0.001 -0.000 -0.000 0.000 0.000 0.000 -0.001 0.000 0.000 0.000 -0.000 -0.000 0.000 0.299 0.221 0.090 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 -0.028 0.001 -0.010 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.001 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.001 0.000 -0.001 0.001 0.001 0.000 0.000 -0.000 -0.001 -0.000 0.001 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 0.001 -0.001 -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 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.001 0.000 0.002 0.000 -0.000 -0.001 -0.000 -0.000 -0.001 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.001 0.000 0.002 0.001 0.000 -0.001 0.009 -0.006 0.002 0.020 0.040 0.029 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.001 0.001 -0.523 -0.212 -0.414 0.079 -0.469 -0.115 0.003 0.000 0.001 0.009 -0.022 -0.002 -0.075 0.083 -0.006 0.233 -0.203 0.103 -0.022 -0.024 -0.016 -0.000 0.024 0.005 0.002 -0.001 -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 -0.001 -0.000 0.001 -0.000 -0.000 0.000 0.061 -0.111 0.017 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 -0.004 0.008 -0.002 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.001 0.000 -0.000 0.001 0.000 -0.001 0.000 -0.000 -0.000 -0.000 -0.001 -0.000 -0.001 -0.000 -0.000 0.000 -0.000 -0.001 -0.000 0.001 0.000 -0.000 0.001 0.000 -0.001 -0.000 0.001 0.000 0.000 0.000 -0.001 0.000 0.001 -0.001 0.000 -0.001 0.001 0.001 -0.001 -0.000 0.001 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 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.001 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.001 0.000 0.001 -0.001 0.001 -0.001 -0.001 -0.002 -0.003 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.001 -0.002 0.001 0.000 -0.000 0.005 -0.005 -0.002 -0.028 0.061 0.005 -0.001 -0.000 0.002 -0.000 0.000 0.000 0.002 -0.000 0.002 0.398 -0.902 -0.042 -0.010 0.047 0.013 0.002 0.005 0.003 0.008 0.000 0.000 -0.000 -0.047 -0.020 -0.008 0.004 -0.006 0.014 -0.012 0.012 0.004 0.009 0.003 -0.003 0.007 0.003 -0.000 -0.000 -0.000 -0.001 -0.001 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 0.015 -0.023 0.005 -0.000 -0.000 -0.000 -0.000 0.001 0.001 0.001 -0.001 -0.001 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.001 0.004 0.000 -0.001 0.000 -0.001 0.001 -0.003 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.001 0.001 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.001 0.000 0.002 -0.000 -0.000 0.000 0.030 -0.047 0.040 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 -0.002 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.004 -0.002 0.003 0.000 0.001 -0.000 0.000 0.000 0.001 0.000 -0.000 0.000 0.000 0.000 -0.001 -0.000 0.006 -0.013 0.000 -0.000 0.000 -0.001 -0.002 -0.000 -0.001 0.001 0.000 0.002 0.002 0.001 0.000 -0.000 -0.000 0.001 0.001 0.002 0.008 -0.016 -0.001 0.001 0.001 0.000 0.000 0.001 0.001 0.001 0.001 -0.000 0.023 0.014 0.001 -0.023 -0.032 -0.003 -0.482 0.686 -0.536 0.000 -0.000 -0.000 -0.012 0.033 0.010 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.001 -0.000 0.000 0.000 0.241 -0.364 0.120 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.001 -0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.015 0.024 -0.008 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.003 -0.003 -0.004 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.004 0.051 0.029 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.001 -0.000 -0.001 -0.001 -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 0.002 -0.004 -0.001 0.000 0.001 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.001 -0.001 -0.001 -0.001 -0.000 0.001 0.000 -0.000 0.000 0.017 0.015 0.023 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.001 -0.000 -0.001 -0.001 -0.004 0.001 0.001 -0.003 -0.001 -0.001 -0.000 -0.000 -0.000 -0.000 0.000 -0.008 -0.003 -0.007 -0.017 0.050 0.010 0.002 -0.000 0.002 -0.070 -0.778 -0.411 -0.021 -0.016 -0.011 0.015 0.025 0.005 -0.003 0.015 -0.004 0.008 -0.008 0.008 0.000 -0.000 0.000 -0.025 0.066 0.012 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.001 -0.005 0.001 -0.000 0.000 0.000 -0.000 0.000 0.000 0.029 -0.046 0.014 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 -0.002 0.003 -0.001 0.008 -0.005 0.004 0.000 -0.001 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.001 0.001 0.000 0.000 0.003 0.002 -0.000 -0.000 -0.000 0.001 0.001 0.000 -0.000 -0.000 -0.000 -0.001 0.000 -0.001 -0.000 0.000 -0.000 -0.001 -0.000 -0.001 0.000 0.000 -0.000 0.001 -0.002 0.001 -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 -0.025 0.059 0.011 -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 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.001 -0.000 -0.001 0.001 -0.000 -0.001 -0.001 -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 -0.001 -0.000 0.000 0.000 0.000 0.004 0.000 0.001 -0.000 0.000 0.000 -0.002 -0.001 -0.002 0.002 -0.002 0.002 -0.007 0.001 -0.002 -0.004 -0.045 -0.024 -0.001 -0.001 -0.000 0.016 0.012 0.005 -0.000 0.003 -0.001 -0.015 0.025 -0.019 -0.001 0.001 0.000 0.342 -0.917 -0.174 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.000 0.001 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.460 0.706 -0.231 -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 0.030 -0.046 0.016 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.002 -0.002 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.002 0.026 0.015 0.000 0.000 0.000 0.000 -0.001 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.001 -0.000 0.001 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.001 0.002 0.000 0.000 0.001 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.001 -0.001 -0.000 0.000 0.000 -0.001 -0.000 0.000 -0.001 0.011 0.010 0.015 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.001 -0.001 0.000 -0.001 -0.000 0.002 0.008 -0.001 -0.002 0.006 0.001 -0.000 0.000 0.001 0.000 -0.000 0.000 -0.000 0.000 0.000 0.041 -0.106 -0.020 -0.004 0.001 -0.003 -0.036 -0.404 -0.214 0.009 -0.002 -0.002 -0.038 -0.054 -0.015 0.002 -0.034 0.006 -0.015 0.016 -0.015 0.000 0.000 -0.000 0.010 -0.024 -0.004 -0.001 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.001 -0.000 0.001 0.001 0.001 -0.000 -0.000 0.000 -0.002 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 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.001 0.001 -0.001 0.000 0.000 0.000 0.000 0.003 0.001 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.001 -0.000 -0.000 -0.000 -0.000 -0.001 0.000 0.000 0.000 0.000 0.000 -0.005 -0.004 0.001 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.001 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 0.036 0.035 0.041 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.541 -0.523 -0.654 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.008 0.004 0.007 -0.001 0.003 0.000 -0.001 0.001 -0.002 -0.003 -0.032 -0.019 0.001 0.001 -0.001 -0.003 -0.003 -0.001 -0.001 -0.001 -0.000 -0.000 0.001 -0.001 -0.002 -0.001 -0.003 -0.001 0.004 0.001 -0.049 -0.021 -0.035 -0.000 0.000 -0.000 -0.000 -0.000 0.001 0.001 -0.002 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.002 -0.003 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 0.000 -0.000 0.000 0.000 0.000 -0.001 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.001 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.001 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.005 0.002 -0.003 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.001 -0.000 0.000 0.007 0.006 0.008 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.001 -0.000 -0.001 -0.001 -0.001 -0.001 0.000 -0.000 0.000 0.004 0.001 0.000 0.000 -0.000 -0.000 0.751 0.322 0.571 -0.001 0.002 0.001 -0.003 0.000 -0.002 0.000 -0.008 -0.005 -0.008 -0.003 -0.001 0.012 0.012 0.005 0.005 0.007 0.002 0.001 -0.002 0.001 -0.000 0.000 0.000 -0.000 -0.001 -0.000 -0.000 -0.000 -0.000 0.000 0.001 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.005 0.029 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 0.034 0.047 0.010 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.001 -0.002 -0.003 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.005 0.006 -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 -0.000 0.001 0.001 0.000 -0.000 0.000 -0.014 -0.016 -0.006 -0.000 0.000 0.000 -0.001 -0.000 -0.000 -0.000 0.000 0.000 0.001 0.001 0.001 0.003 -0.007 -0.000 -0.002 0.000 -0.002 0.000 0.001 0.001 0.006 0.003 0.002 0.237 0.232 0.090 -0.544 -0.745 -0.155 0.031 -0.026 0.028 -0.000 -0.000 0.000 -0.001 0.003 0.000 0.001 0.000 0.001 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.001 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.045 0.047 -0.023 -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 -0.010 -0.021 -0.003 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.002 -0.001 -0.001 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.001 -0.000 -0.000 0.000 -0.000 0.002 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.001 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.003 -0.004 0.001 -0.000 -0.000 -0.000 -0.002 -0.002 -0.002 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.001 0.002 0.003 0.000 -0.000 -0.000 -0.040 -0.040 -0.017 -0.000 0.002 0.001 -0.008 -0.004 -0.001 0.000 -0.000 -0.000 -0.014 -0.006 -0.010 0.017 -0.039 -0.006 -0.013 0.001 -0.010 -0.000 -0.005 -0.003 0.031 0.009 0.009 0.648 0.624 0.246 0.201 0.273 0.058 0.001 -0.008 0.005 -0.001 -0.000 -0.001 -0.005 0.015 0.002 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.001 0.005 -0.001 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.004 -0.005 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 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.001 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.001 -0.001 -0.003 0.000 0.000 0.000 0.000 -0.000 0.000 -0.001 0.000 -0.001 0.000 -0.001 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.001 0.001 0.001 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.001 0.000 0.049 -0.002 0.037 0.000 0.000 0.000 -0.000 0.000 0.000 -0.003 -0.001 -0.002 0.025 -0.009 0.017 -0.803 0.037 -0.590 0.000 0.000 0.000 -0.006 -0.002 -0.002 -0.011 -0.010 -0.004 -0.002 -0.002 -0.001 -0.000 0.001 -0.000 0.023 -0.001 0.008 -0.002 0.007 0.001 0.000 0.000 0.000 -0.000 0.000 0.001 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 -0.001 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.037 -0.049 0.008 -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 0.608 0.777 -0.148 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.003 -0.002 -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 0.001 0.001 0.001 0.006 0.007 0.001 -0.002 0.002 -0.002 -0.001 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 -0.001 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.001 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.058 0.000 -0.021 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.001 0.001 -0.000 -0.000 0.000 -0.000 -0.002 -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 -0.000 -0.000 -0.000 -0.001 -0.000 -0.001 -0.001 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.002 0.004 -0.000 0.020 0.001 0.014 -0.000 0.000 -0.000 0.001 0.001 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.932 -0.005 0.357 0.000 -0.001 -0.000 0.001 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.002 0.007 -0.002 0.000 0.000 0.000 0.000 0.000 -0.000 -0.009 0.018 -0.005 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.001 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.057 0.019 0.019 -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 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.001 -0.001 -0.001 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.002 -0.002 -0.001 -0.001 0.001 -0.000 -0.001 -0.000 -0.000 0.000 0.000 0.000 -0.006 -0.003 -0.004 0.007 -0.010 -0.001 0.005 0.000 0.004 0.002 0.017 0.010 -0.906 -0.301 -0.288 0.020 0.024 0.005 0.003 0.003 0.001 -0.000 0.000 -0.000 0.001 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.197 -0.927 0.313 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 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.001 -0.000 0.000 -0.000 0.000 -0.001 -0.001 -0.001 -0.012 0.058 -0.019 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 -0.003 -0.002 -0.001 0.000 -0.000 -0.000 -0.002 -0.001 -0.001 0.000 -0.000 -0.000 -0.004 0.000 -0.004 -0.000 -0.000 -0.000 -0.007 -0.002 -0.002 0.001 0.001 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.001 -0.000 -0.000 -0.002 0.004 0.001 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.001 0.004 -0.001 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 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 -0.002 -0.003 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.052 0.027 0.020 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.840 -0.434 -0.318 -0.000 0.000 0.000 0.003 0.001 0.002 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.001 0.000 0.000 -0.005 -0.005 -0.002 -0.001 -0.002 -0.000 -0.001 0.002 -0.002 -0.001 0.000 -0.000 0.001 -0.003 -0.000</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="180"
                            units="nonsi:cm-1">-135.556596 -121.056992 -115.927636 -111.200892 -92.279373 -81.340069 -77.694642 -63.172634 -42.996596 -39.175042 2.732861 28.885159 39.805439 52.091484 60.833129 67.611421 70.216882 76.423084 85.871267 93.216452 98.159917 101.709705 108.179405 109.633223 112.351242 120.091308 122.949337 126.608941 130.814550 135.500213 142.885679 144.796882 147.698522 150.179118 157.067306 161.559147 169.040250 171.976503 177.794585 182.336433 184.486568 188.636948 190.153677 195.230162 198.818067 205.032146 208.861297 213.497769 214.757748 217.959106 219.986249 225.549543 226.068582 228.185380 231.378250 233.166416 236.441046 237.942768 242.088879 246.118217 249.279193 252.173121 257.966884 261.998845 263.984065 266.727961 272.844222 276.909381 280.823246 283.754033 288.315386 289.229818 292.608066 298.142706 302.010690 303.851790 305.715120 307.515913 309.386619 315.515731 318.988799 323.327592 327.867578 328.370923 333.414747 335.550168 338.218663 341.534132 347.697593 350.883409 354.084195 357.888060 359.458014 367.721765 392.599651 401.967847 432.104496 437.749931 450.323996 457.893658 462.433402 471.817000 474.591664 477.231589 485.292057 491.165342 506.730964 518.529523 532.803092 541.116357 550.930406 557.035858 568.512167 573.343972 576.307234 580.428277 587.856867 594.573593 613.265971 618.740635 621.606097 642.551212 647.822422 675.812012 680.931317 690.761259 702.011472 719.394682 744.894815 756.321699 772.140720 777.140609 780.169658 782.959393 790.637677 804.021602 819.236646 825.947057 829.271579 835.107498 836.537675 839.334738 844.860492 846.021782 857.105146 867.218385 875.232773 875.980632 882.423621 886.435321 902.709993 907.903118 913.895635 919.838094 926.419415 944.099081 971.050388 992.002147 1001.886236 1034.774625 1061.561108 1106.127172 1115.377124 1654.895061 1660.412603 2423.420099 2594.540339 2920.628546 2923.086954 2924.639093 3158.131811 3269.931417 3312.506625 3324.137535 3444.203961 3536.400378 3553.439070 3579.389933 3595.373145 3616.154667</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="180"
                            units="nonsi2:1e-40.esu2.cm2">217.888808 596.410225 515.554156 443.893955 1710.968409 275.824363 1096.434108 988.010006 2046.663513 5995.919407 0.000000 874.932731 1669.243456 3001.427428 891.430437 472.545242 671.637055 4037.012834 444.883783 474.289621 329.720874 1016.255575 1041.100953 2858.813996 953.549108 1191.839016 215.716175 1309.259479 737.003835 1433.333199 863.659470 579.801518 307.255778 561.151340 2484.074829 1357.004139 523.020787 13.038702 791.176356 854.679954 117.678423 1760.041683 1780.043171 386.466524 87.705725 136.045638 1380.210750 1240.029854 729.919529 2046.857396 368.892469 1807.606200 674.176476 346.138433 1454.605209 1980.299554 736.077904 462.082368 707.456313 658.877030 2424.762006 315.804769 214.304030 1051.296697 387.370166 1908.875553 119.623987 553.628828 204.613358 1318.649142 550.473566 1013.138470 582.629299 321.704021 297.409718 1509.302775 48.308983 2897.793254 1746.428423 604.061632 2186.971275 1688.774169 114.551223 485.101157 2321.703520 1379.625449 216.693257 706.816711 537.175324 781.210293 1459.286110 294.357665 2859.897817 325.077700 241.984284 309.089429 16246.598450 6289.974082 7267.893399 1066.368807 2762.316361 1983.232490 2610.512993 5341.852020 1536.631613 6967.155061 6014.041898 2481.435065 1308.432427 1883.441859 2339.327918 1959.192411 1218.697717 2520.001835 819.736053 1737.379181 5796.721985 2946.035002 1095.604984 2233.170348 1310.162620 1760.350920 636.755470 1181.840142 3273.743919 108.237648 8837.123808 8984.523334 2058.397904 557.883588 1949.575683 2647.155205 154.499192 4215.405214 2689.379943 4628.874137 656.706182 3742.791333 1168.783930 33.090342 204.220090 549.529965 2728.815240 2823.992915 1529.384060 242.846571 1816.225926 292.438655 1977.423833 180.228017 422.695801 571.054673 637.059971 1506.953312 85.561652 835.645416 1729.452181 410.458200 1372.772326 1193.955941 243.582277 702.911503 544.519067 263.759888 212.383170 4710.871523 5099.738285 3369.143244 4400.848286 1039.650246 2136.819314 1186.858722 610.402929 1490.123066 347.424779 214.012648 216.195025 186.871394 192.805356 98.195985</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="180"
                            units="nonsi2:km.mole-1">-7.403441 -18.097268 -14.980950 -12.372731 -39.575344 -5.623610 -21.352645 -15.644742 -22.057617 -58.876682 0.000000 6.334721 16.654829 39.189764 13.592699 8.008322 11.821001 77.332627 9.575744 11.081901 8.112574 25.908568 28.230301 78.560846 26.853383 35.876267 6.647938 41.549727 24.165950 48.681641 30.932093 21.043435 11.375075 21.123585 97.797677 54.952923 22.160887 0.562059 35.258993 39.062051 5.441763 83.220014 84.842476 18.911974 4.370809 6.991730 72.257253 66.359568 39.291797 111.825455 20.341051 102.193634 38.202508 19.797744 84.361781 115.737729 43.623924 27.559414 42.929174 40.646785 151.507181 19.961609 13.857101 69.040312 25.631968 127.621614 8.181089 38.426819 14.402740 93.788452 39.781610 73.449686 42.732341 24.041344 22.514149 114.951923 3.701885 223.363940 135.434837 47.772761 174.862459 136.865004 9.414045 39.927772 194.030336 116.037063 18.370502 60.508863 46.816162 68.708246 129.516488 26.405879 257.677654 29.962951 23.813056 31.142505 1759.662188 690.165129 820.373661 122.391183 320.184779 234.544516 310.544638 638.997422 186.917953 857.751055 763.874411 322.518383 174.741518 255.458849 323.047152 273.551004 173.665612 362.154743 118.414852 252.767507 854.146052 439.057691 168.415065 346.344712 204.135501 283.520894 103.396712 200.199373 558.760997 18.740639 1555.010116 1620.094449 384.328289 105.761650 377.324170 515.652442 30.212964 827.287833 532.976104 932.870070 134.852358 774.864733 242.945625 6.926626 42.821516 115.612461 577.879387 598.857120 328.570624 52.788403 398.447873 64.210692 437.376011 40.044920 95.643234 129.955681 145.933497 347.447554 19.868491 197.750541 420.947946 102.060953 344.742634 309.679275 64.813990 194.887409 152.234433 109.410066 88.392250 2861.594127 3316.548758 2466.458837 3224.454121 762.145012 1691.516050 972.782479 506.817305 1241.592818 299.935397 189.705070 192.562909 167.660172 173.756530 89.005900</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="scanfreq">
                     <list cmlx:templateRef="scanfreq">
                        <array dataType="xsd:double"
                               dictRef="a:oldfreq"
                               size="10"
                               units="nonsi:cm-1">-135.557 -121.057 -115.928 -111.201 -92.279 -81.340 -77.695 -63.173 -42.997 -39.175</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="10"
                               units="nonsi:cm-1">117.114 87.191 93.527 91.289 89.784 89.509 81.183 82.781 98.892 104.613</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="10"
                               units="nonsi:hartree">-0.052 -0.015 -0.017 -0.065 -0.041 -0.011 -0.027 -0.090 -0.028 0.010</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="10"
                               units="nonsi:hartree">0.014 0.121 -0.083 0.052 0.151 -0.030 0.125 -0.034 0.128 0.223</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="10"
                               units="nonsi:hartree">-0.050 -0.020 -0.066 0.018 0.098 0.058 0.015 -0.076 -0.060 0.020</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="10"
                               units="nonsi2:km.mol-1">5.232 14.812 11.286 7.081 33.265 4.265 16.240 14.675 20.355 48.799</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="10"
                               units="nonsi:hartree">0.01916808 0.01084041 0.00967312 0.01183397 0.01239308 0.01247728 0.01055941 0.01168087 0.01394009 0.01914158</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="10"
                               units="nonsi:hartree">36.928633 37.679590 29.221076 37.523063 40.624398 41.151730 42.336710 45.041572 37.665983 46.218132</array>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">42777.4210 71008.2135 101927.0802</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">47.798</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">40.956</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">245.184</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">333.938</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">210.516</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">212.293</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">225.756</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">231.718</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.626978"
                        y3="2.797031"
                        z3="3.879964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.634972"
                        y3="8.390347"
                        z3="2.792385"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="-3.423029"
                        y3="4.070729"
                        z3="3.643421"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.700503"
                        y3="2.052298"
                        z3="6.97029"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.54666"
                        y3="0.034382"
                        z3="1.167973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.257676"
                        y3="6.692712"
                        z3="4.373302"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.352001"
                        y3="5.694794"
                        z3="1.06231"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.329244"
                        y3="-1.031101"
                        z3="-0.121387"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.993875"
                        y3="10.742583"
                        z3="1.165644"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-3.083656"
                        y3="10.022841"
                        z3="2.485516"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="-5.651514"
                        y3="-0.696056"
                        z3="0.296297"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="-5.391268"
                        y3="6.711389"
                        z3="2.830307"/>
                  <atom elementType="Mo"
                        id="a13"
                        x3="-6.27129"
                        y3="2.935163"
                        z3="1.954814"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-3.906876"
                        y3="6.496773"
                        z3="0.780327"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.031957"
                        y3="6.909392"
                        z3="5.326811"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.982592"
                        y3="8.72607"
                        z3="4.224373"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-5.215512"
                        y3="3.275009"
                        z3="0.239878"/>
                  <atom elementType="Mo"
                        id="a18"
                        x3="-2.994635"
                        y3="0.769719"
                        z3="2.706836"/>
                  <atom elementType="Mo"
                        id="a19"
                        x3="-0.46882"
                        y3="3.031702"
                        z3="4.728188"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-5.240853"
                        y3="0.814347"
                        z3="-0.865461"/>
                  <atom elementType="O"
                        id="a21"
                        x3="2.503773"
                        y3="0.350011"
                        z3="4.250357"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-3.469313"
                        y3="6.024978"
                        z3="3.684832"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-4.071639"
                        y3="2.475804"
                        z3="2.580341"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-2.179691"
                        y3="2.421006"
                        z3="4.011827"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.367659"
                        y3="0.01825"
                        z3="3.057123"/>
                  <atom elementType="Mo"
                        id="a26"
                        x3="-1.571067"
                        y3="6.99081"
                        z3="4.407502"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-4.053951"
                        y3="-0.068193"
                        z3="3.864901"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-2.179669"
                        y3="8.644374"
                        z3="1.416378"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-4.340695"
                        y3="3.744552"
                        z3="5.12351"/>
                  <atom elementType="O"
                        id="a30"
                        x3="0.470276"
                        y3="2.367307"
                        z3="3.324233"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-6.685355"
                        y3="6.786916"
                        z3="1.624424"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-7.784273"
                        y3="3.631754"
                        z3="1.422779"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.00349"
                        y3="-0.156411"
                        z3="1.992525"/>
                  <atom elementType="O"
                        id="a34"
                        x3="0.866727"
                        y3="4.402536"
                        z3="5.04906"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-6.433842"
                        y3="1.201083"
                        z3="1.544152"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-4.144855"
                        y3="10.560815"
                        z3="4.093327"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.055201"
                        y3="1.07752"
                        z3="5.357793"/>
                  <atom elementType="O"
                        id="a38"
                        x3="0.546805"
                        y3="-1.592416"
                        z3="4.551174"/>
                  <atom elementType="Mo"
                        id="a39"
                        x3="0.790652"
                        y3="0.054464"
                        z3="3.976176"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.808175"
                        y3="11.200247"
                        z3="2.773922"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-5.690315"
                        y3="-1.422015"
                        z3="2.117979"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.729646"
                        y3="9.777121"
                        z3="4.205234"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-1.596629"
                        y3="4.63492"
                        z3="4.402453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.143943"
                        y3="-0.897839"
                        z3="2.773206"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-0.900639"
                        y3="2.969375"
                        z3="6.685655"/>
                  <atom elementType="O"
                        id="a46"
                        x3="-2.698395"
                        y3="6.644946"
                        z3="6.087616"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.046965"
                        y3="6.683958"
                        z3="2.672253"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-5.11673"
                        y3="4.637737"
                        z3="2.59497"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.400133"
                        y3="4.443429"
                        z3="1.65257"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-1.463585"
                        y3="2.113332"
                        z3="1.205323"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.517594"
                        y3="6.223264"
                        z3="5.756412"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-4.7874"
                        y3="-1.951402"
                        z3="-0.58185"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.867041"
                        y3="3.11949"
                        z3="4.435354"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.817035"
                        y3="3.087601"
                        z3="1.332315"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.681097"
                        y3="2.10894"
                        z3="1.80786"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.162594"
                        y3="1.714459"
                        z3="-0.404665"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.327591"
                        y3="3.568194"
                        z3="0.539073"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.734549"
                        y3="5.12725"
                        z3="1.930204"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.315812"
                        y3="7.276037"
                        z3="0.956878"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.693598"
                        y3="7.901471"
                        z3="1.941355"/>
                  <atom elementType="H"
                        id="a61"
                        x3="0.073717"
                        y3="-0.14863"
                        z3="1.673303"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.517196"
                        y3="5.338709"
                        z3="5.214551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a53" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a48" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a49" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a48" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a48" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a59" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a57" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a56" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a34 a62" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a49 a58" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
               </bondArray>
               <formula concise="H15Mo9O38"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1471.437199999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/9Mo.13H2O.25O/h;;;;;;;;;13*1H2;;;;;;;;;;;;;;;;;;;;;;;;;/q;;3*+1;4*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-11/rH9Mo8O32.H2MoO4.2H2O/c9-1(10,11)34-7(29,30,31)37-8(32,33,36-5(24,25,26)40(7)8)38(3(16,17,18)19)6(27,28,35-2(12,13,14)15)39(8)4(20,21,22)23;2-1(3,4)5;;/h9,12-13,16-17,20,29-30,32H;2-3H;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:12;18;3;26;39;10;11;13;19;14;50;1;45;17;20;28;33;34;36;41;46;49;2;5;6;8;9;15;16;21;22;23;24;25;27;29;30;31;32;35;37;38;40;43;47;48;52/rA:62nOOMoHO1O1HO1O1MoMoMoMoOO1O1OMoMoOO1O3OO3O1MoO1OO1O1O1O1OOO1OOO1MoO1OHOHOOO1O3OOHO1HHHHHHHHHH/rB:;;;;;;;;s2s9;s8;s2s6;s1;s7;;;s13;s5;;s11;;s3s12;s3s18;s3s18s19;s18;s15s16s22;s18;s10;s3;s19;s12;s13;;s19;s13;s10;s19;;s21s33s37s38;s10;s11;s36;s3s19;s41;s4s19;s26;s26;s3s12s13;s3;;s46;s11;s1;s50;s50;s20;s17;s49;s14;s28;s33;s34;/rC:-6.627,2.797,3.88;-4.635,8.3903,2.7924;-3.423,4.0707,3.6434;-.7005,2.0523,6.9703;-3.5467,.0344,1.168;-6.2577,6.6927,4.3733;-3.352,5.6948,1.0623;-7.3292,-1.0311,-.1214;-3.9939,10.7426,1.1656;-3.0837,10.0228,2.4855;-5.6515,-.6961,.2963;-5.3913,6.7114,2.8303;-6.2713,2.9352,1.9548;-3.9069,6.4968,.7803;-.032,6.9094,5.3268;-1.9826,8.7261,4.2244;-5.2155,3.275,.2399;-2.9946,.7697,2.7068;-.4688,3.0317,4.7282;-5.2409,.8143,-.8655;2.5038,.35,4.2504;-3.4693,6.025,3.6848;-4.0716,2.4758,2.5803;-2.1797,2.421,4.0118;-1.3677,.0182,3.0571;-1.5711,6.9908,4.4075;-4.054,-.0682,3.8649;-2.1797,8.6444,1.4164;-4.3407,3.7446,5.1235;.4703,2.3673,3.3242;-6.6854,6.7869,1.6244;-7.7843,3.6318,1.4228;1.0035,-.1564,1.9925;.8667,4.4025,5.0491;-6.4338,1.2011,1.5442;-4.1449,10.5608,4.0933;-.0552,1.0775,5.3578;.5468,-1.5924,4.5512;.7907,.0545,3.9762;-1.8082,11.2002,2.7739;-5.6903,-1.422,2.118;-4.7296,9.7771,4.2052;-1.5966,4.6349,4.4025;-5.1439,-.8978,2.7732;-.9006,2.9694,6.6857;-2.6984,6.6449,6.0876;-1.047,6.684,2.6723;-5.1167,4.6377,2.595;-2.4001,4.4434,1.6526;-1.4636,2.1133,1.2053;-3.5176,6.2233,5.7564;-4.7874,-1.9514,-.5818;-5.867,3.1195,4.4354;-1.817,3.0876,1.3323;-.6811,2.1089,1.8079;-5.1626,1.7145,-.4047;-4.3276,3.5682,.5391;-1.7345,5.1273,1.9302;-3.3158,7.276,.9569;-1.6936,7.9015,1.9414;.0737,-.1486,1.6733;.5172,5.3387,5.2146;/R:/0/N:39,10,13,26,18,12,19,3,33,21,38,28,36,9,40,1,17,32,35,46,15,16,47,5,25,27,6,31,34,45,30,49,29,37,2,23,43,48,22,24;11,20,41,8,52;14;50/E:(10,11)(12,13)(14,15)(16,17)(18,19)(21,22,23)(24,25,26)(27,28)(29,30);(2,3)(4,5);;/CRV:8.7,10.1,11.1,14.1,15.1,18.1,19.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,31.1,33.1,38.3,39.3,40.3;4.1,5.1;;</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">143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162</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">-5.939 -5.869 -5.812 -5.757 -5.734 -5.688 -5.612 -5.568 -5.510 -5.431 -3.227 -3.000 -2.888 -2.809 -2.618 -2.520 -2.465 -2.446 -2.397 -2.336</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">0.00000000042101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00031635660089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00019719797221</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="62">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O Mo H O O H O O Mo Mo Mo Mo O O O O Mo Mo O O O O O O Mo O O O O O O O O O O O O Mo O O H O H O O O O O O H O H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="62">-0.8228 -0.9797 2.8908 0.2805 -0.8854 -0.8163 0.3738 -0.7702 -0.7650 2.1614 2.1169 2.2566 2.4132 -0.7307 -0.8756 -0.8809 -0.8552 2.4457 2.5853 -0.8220 -0.7675 -1.0940 -1.1054 -1.0594 -0.9425 2.3439 -0.8417 -0.8599 -0.8125 -0.8781 -0.8096 -0.7587 -0.8374 -0.7966 -0.8608 -0.8330 -0.9608 -0.7803 2.1123 -0.7649 -0.8243 0.3042 -1.0546 0.2997 -0.7919 -0.8601 -0.9055 -1.0909 -0.9199 -0.7523 0.2723 -0.7671 0.2946 0.3413 0.3438 0.3148 0.3069 0.2768 0.3284 0.2966 0.2906 0.2833</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="62">1.8706 1.9551 0.2153 0.6017 1.9712 1.9730 0.4784 1.9732 1.9742 0.1761 0.1804 0.1886 0.2021 1.8365 1.9732 1.9713 1.8790 0.1922 0.2106 1.8721 1.9733 1.9469 1.9433 1.9393 1.9617 0.1833 1.9767 1.8779 1.9852 1.9751 1.9728 1.9805 1.8818 1.8748 1.9744 1.8838 1.9511 1.9731 0.1911 1.9723 1.8714 0.5768 1.9464 0.5489 1.8843 1.8773 1.9641 1.9333 1.8758 1.8406 0.6026 1.9732 0.5568 0.4857 0.5343 0.5286 0.5801 0.5853 0.5435 0.5299 0.5868 0.5532</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="62">4.9278 5.0077 -0.5249 0.1178 4.8934 4.8244 0.1477 4.7774 4.7709 -0.1014 -0.0855 -0.1706 -0.2717 4.8609 4.8821 4.8894 4.9474 -0.2475 -0.3887 4.9269 4.7747 5.1219 5.1375 5.0933 4.9623 -0.2067 4.8427 4.9565 4.8039 4.8801 4.8181 4.7571 4.9284 4.8979 4.8660 4.9222 4.9882 4.7874 -0.0946 4.7731 4.9290 0.1190 5.0816 0.1514 4.8798 4.9572 4.9189 5.1341 5.0131 4.8783 0.1251 4.7742 0.1486 0.1730 0.1219 0.1566 0.1130 0.1380 0.1281 0.1736 0.1226 0.1635</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="62">0.0244 0.0169 3.4188 0.0000 0.0208 0.0189 0.0000 0.0195 0.0199 3.7640 3.7882 3.7255 3.6564 0.0333 0.0203 0.0202 0.0288 3.6097 3.5927 0.0230 0.0195 0.0252 0.0246 0.0268 0.0185 3.6795 0.0222 0.0254 0.0234 0.0229 0.0187 0.0211 0.0272 0.0239 0.0204 0.0270 0.0216 0.0198 3.7911 0.0195 0.0240 0.0000 0.0266 0.0000 0.0277 0.0255 0.0225 0.0235 0.0310 0.0334 0.0000 0.0197 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="62">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="62">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O Mo H O O H O O Mo Mo Mo Mo O O O O Mo Mo O O O O O O Mo O O O O O O O O O O O O Mo O O H O H O O O O O O H O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="62">-0.670395 -1.002648 2.665527 0.060409 -0.963661 -0.927964 0.046613 -0.893199 -0.887205 2.626328 2.620349 2.601268 2.643360 -0.358508 -0.868062 -0.979681 -0.575298 2.612945 2.658229 -0.686794 -0.893482 -1.040268 -1.054021 -1.056749 -0.976623 2.620703 -0.842013 -0.658953 -0.787050 -0.906867 -0.929214 -0.862118 -0.668481 -0.662538 -0.941445 -0.663548 -1.005740 -0.907172 2.600666 -0.886106 -0.682872 0.047749 -1.035616 0.030662 -0.635195 -0.700670 -0.807944 -1.070450 -0.518855 -0.379876 0.029424 -0.891247 0.037599 0.037667 0.044272 0.040501 0.064807 0.026966 0.046806 0.025269 0.048547 0.041856</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="62">-0.843793 -0.756470 1.879662 0.315693 -0.762084 -0.808307 0.248983 -0.752641 -0.751322 2.019736 2.027287 1.938742 1.974125 -0.732555 -0.763975 -0.783226 -0.819992 1.904914 1.894542 -0.828337 -0.763974 -0.656365 -0.646546 -0.717610 -0.777587 1.926934 -0.728950 -0.794755 -0.640689 -0.705595 -0.817986 -0.713949 -0.861091 -0.797593 -0.740447 -0.863339 -0.746233 -0.780849 1.983097 -0.743240 -0.833202 0.324057 -0.631570 0.292909 -0.826126 -0.923031 -0.719331 -0.665905 -0.609328 -0.730143 0.287589 -0.749595 0.270593 0.225969 0.278664 0.327258 0.327326 0.187528 0.278484 0.241483 0.328070 0.304085</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="62">-0.906839 -0.886769 1.895769 0.376013 -0.800641 -0.822300 0.292907 -0.773836 -0.782555 2.183209 2.192302 1.993177 2.086502 -0.816446 -0.799202 -0.833053 -0.911405 2.010816 2.072397 -0.925089 -0.812043 -0.685196 -0.670637 -0.788042 -0.861720 2.032936 -0.796736 -0.817248 -0.687423 -0.744353 -0.822720 -0.712840 -0.831445 -0.868566 -0.834606 -0.860272 -0.875997 -0.829223 2.189082 -0.777479 -0.976234 0.342570 -0.726733 0.480747 -0.870322 -0.960993 -0.820199 -0.711459 -0.611621 -0.798312 0.353017 -0.777312 0.371868 0.216092 0.354786 0.427472 0.397333 0.198840 0.360913 0.264601 0.301525 0.392991</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">107.34900109 -131.58314780 -93.51598739</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">193.86379940</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">84.76404472 484.77777062 219.87027156 -428.01457163 -479.26856342 343.25052692</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-287.1157</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">-66.2790</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">311.0274</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-348.5587</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-55.9448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-446.8707</scalar>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
